Quantum computing in materials and molecular sciences

Discussion meeting organised by Professor Vivien Kendon, Dr John Buckeridge, Dr Bruno Camino, Dr Alin Elena, and Sir Richard Catlow FRS.
This meeting brings together representatives of the industrial and academic communities active in the world of quantum computing and computational researchers in material science, chemistry and life sciences to discuss the current state of the art and its limitations, explore what quantum computing can contribute now and in the near future and discover new opportunities to drive the field forward.
Programme
The programme, including speaker biographies and abstracts, will be available soon. Please note the programme may be subject to change.
Poster session
There will be a poster session from 5.00pm on Monday 6 October 2025. If you would like to present a poster, please submit your proposed title, abstract (up to 200 words), author list, and the name of the proposed presenter and institution no later than 7 September 2025.
Attending the event
The event is intended for researchers in relevant fields.
- Free to attend
- Both virtual and in-person attendance is available. Advance registration is essential. Please follow the link to register
- Lunch is available on both days of the meeting for an optional £25 per day. There are plenty of places to eat nearby if you would prefer to purchase food offsite. Participants are welcome to bring their own lunch to the meeting
Enquiries: Scientific Programmes team.
Organisers
Schedule
Chair

Professor Julien Michel
University of Edinburgh, UK

Professor Julien Michel
University of Edinburgh, UK
09:00-09:05 |
Welcome by the lead organiser
|
---|---|
09:05-09:35 |
No small matter: atomistic modelling insights into energy materials
Further breakthroughs in materials for energy-related technologies such as lithium batteries and solar cells require advances in new compositions and underpinning materials science. Indeed, a greater fundamental understanding and optimisation of energy materials require nano-scale characterisation of their structural, ion transport and interface behaviour. In this context, atomistic modelling has been a powerful approach for investigating these properties, which have relied on advances in high end supercomputers. This presentation will describe such studies in two principal areas with an outline of what quantum computing can contribute to this field; (i) new high energy density cathode materials for lithium-ion EV batteries; (ii) halide perovskite materials for next-generation solar cells and optoelectronics. ![]() Professor Saiful IslamUniversity of Oxford, UK ![]() Professor Saiful IslamUniversity of Oxford, UK Saiful is Professor of Materials Science at the University of Oxford. He grew up in Crouch End, north London, and obtained his Chemistry degree and PhD from University College London. He then worked at the Eastman Kodak Labs, New York, and the Universities of Surrey and Bath. His research focuses on understanding atomic-scale processes in new materials for lithium batteries, sodium batteries and perovskite solar cells. Saiful has received several awards including the 2025 RSC Environment Prize, 2022 Royal Society Hughes Medal and 2020 ACS Storch Award in Energy Chemistry. |
09:35-09:45 |
Discussion
|
10:15-10:30 |
Discussion
|
10:30-11:00 |
Break
|
11:00-11:30 |
Computing response properties of materials: bottlenecks and challenges
Condensed matter theory makes a junction between the N-body problem, materials science and new questions raised by ever improving experiments. In particular, the response of matter excited by radiation such as light is often dominated by many-body effects, implying that the response of all electrons or nuclei cannot be understood as the sum of individual responses, not even qualitatively. The quantum nature of electrons constitutes an additional difficulty and source of surprises. Different strategies exist to deal with this problem at least approximately. These range from clever reformulations, for example in terms of functionals, to the use of model systems that can be studied over wide parameter ranges, and progress is based on advances of theory, algorithms, and new computational paradigms. In this talk, Dr Reining will explore some current challenges in excited states and spectroscopy of materials that push today’s approaches to their limits, and will open a discussion about bottlenecks in the various strategies that quantum computing could potentially overcome. ![]() Dr Lucia ReiningFrench National Centre for Scientific Research (CNRS), France ![]() Dr Lucia ReiningFrench National Centre for Scientific Research (CNRS), France Lucia Reining is CNRS senior scientist at École Polytechnique, France. She studies condensed matter theory to understand and predict the response of matter excited by radiation such as light. This response is often dominated by “N-body” effects, implying that the response of all electrons is not the sum of individual responses. She has been one of the pioneers in including the electron-hole interaction in optical spectra calculations, going beyond existing semi-empirical approaches. In an ongoing dialogue between theory and experiment, she has proposed innovative, unified approaches to the N-body problem, while transforming these abstract formalisms into concrete tools for calculating the properties of everyday materials. Of German origin, she obtained her PhD in Rome, before moving to the Centre Européen de Calcul Atomique et Moléculaire in the Paris region and then joining the CNRS. She is a founding member of the European Theoretical Spectroscopy Facility. She promotes an open, international and collaborative environment and diversity in research. |
11:30-11:45 |
Discussion
|
11:45-12:15 |
Quantum embedding methods for simulations of materials on quantum computer
We discuss computational frameworks to carry out electronic structure calculations of solids on noisy intermediate scale quantum computers [1,2] using embedding theories [3], and we give examples for a specific class of materials, i.e., spin defects in solids. These are promising systems to build future quantum technologies, e.g., computers, sensors and devices for quantum communications. We also present a hybrid quantum- classical quantum monte carlo algorithm (QC-QMC) scheme [4] applied to both spin-defects in solids and molecules, which removes a pre-existing classical exponential bottleneck in post-processing; we show from experiments on quantum hardware that the QC-QMC algorithm is inherently noise robust. Although quantum simulations on quantum architectures are in their infancy and still face considerable challenges, promising results appear to be within reach. [1] Quantum simulations of Fermionic Hamiltonians with efficient encoding and ansatz schemes,Benchen Huang, Nan Sheng, Marco Govoni, and Giulia Galli, J. Chem. Theory Comput. 19, 1487–1498 (2023). [2] Simulating the electronic structure of spin defects on quantum computers, Benchen Huang, Marco Govoni, and Giulia Galli, PRX Quantum 3, 010339 (2022). [3] Quantum Embedding Theories to Simulate Condensed Systems on Quantum Computers, Christian Vorwerk*, Nan Sheng*, Marco Govoni, Benchen Huang, and Giulia Galli Nat. Comput. Sci. 2, 424 (2022). [4] Evaluating a quantum-classical quantum Monte Carlo algorithm with Matchgate shadows, Benchen Huang, Yi-Ting Chen, Brajesh Gupt, Martin Suchara, Anh Tran, Sam McArdle, and Giulia Galli, Phys. Rev. Research 6, 043063 (2024). ![]() Professor Giulia GalliUniversity of Chicago, USA ![]() Professor Giulia GalliUniversity of Chicago, USA Giulia Galli is the Liew Family Professor of Electronic Structure and Simulations in the Pritzker School of Molecular Engineering and the Department of Chemistry at the University of Chicago, and a Senior Scientist at Argonne National Laboratory, where she is the director of the Midwest Integrated Center for Computational Materials. She is an expert in the development of theoretical and computational methods for the study of material and molecular properties using quantum simulations. She is a member of the US National Academy of Sciences, the American Academy of Arts and Science, and the International Academy of Quantum Molecular Science, and a Fellow of the American Association for the Advancement of Science and of the American Physical Society. She is the recipients of numerous awards in computational physics, theoretical chemistry, materials science and nanoscience. |
12:15-12:30 |
Discussion
|
Chair

Sir Peter Knight FRS
Imperial College London & National Physical Laboratory, UK

Sir Peter Knight FRS
Imperial College London & National Physical Laboratory, UK
Knight is Chair of the UK National Quantum Technology Programme Strategy Advisory Board and has been involved in the creation of the UK Quantum programme since its inception, including the creation of the UK Quantum Strategy and the commitment of £2.5bn over the next decade to the field. He chairs the Quantum Metrology Institute at the National Physical Laboratory and in Senior Research Investigator at Imperial College where until 2010ne was Deputy Rector (Research). He was knighted in 2005 for his work in optical physics. Knight was the 2004 President of the Optical Society of America and 2011-2013 President of the Institute of Physics. He was until 2010 chair of the UK Defence Scientific Advisory Council and remains a UK Government science advisor. His research centres on quantum optics, nonclassical light and quantum technology. He has won the Thomas Young Medal and the Glazebrook Medal of the Institute of Physics, the Ives Medal and the Walther Medal and Prize of the OSA, the Royal Medal of the Royal Society and the Faraday Prize of the IET. He chairs the Steering Group for UNESCO's International Year of Quantum.
13:30-14:00 |
Bridging scales: multi-scale modelling for next-generation materials innovation
The materials discovery landscape is undergoing a profound transformation driven by advances in multi-scale modelling approaches that connect atomic-level phenomena to real-world performance. This presentation examines the challenges and opportunities in integrating computational methods across different length and time scales to accelerate materials innovation. We highlight how modern computational approaches are evolving beyond isolated simulations to provide comprehensive frameworks that capture the complexity of real-world materials behaviour, from electronic structure to macroscopic properties. The presentation discusses how artificial intelligence and quantum computing can be strategically integrated with classical methods to overcome current computational bottlenecks and enhance predictive capabilities. Through detailed case studies in three high-impact domains—carbon capture technologies, pharmaceutical development, and corrosion-resistant materials—we demonstrate how multi-scale modelling approaches are solving previously intractable challenges and opening new pathways for innovation. As quantum computing technology matures, we emphasise the critical importance of developing robust integration infrastructure and middleware solutions that effectively connect quantum capabilities with established classical systems to deliver practical business value. This presentation argues that the future of materials discovery depends not on revolutionary advances in any single computational technique, but on our ability to seamlessly integrate complementary approaches across multiple scales, ultimately transforming how we discover, optimise, and deploy advanced materials for society's most pressing challenges. ![]() Dr Phalgun LolurCapgemini Quantum Lab, UK ![]() Dr Phalgun LolurCapgemini Quantum Lab, UK Phalgun Lolur serves as the Scientific Quantum Development Lead at Capgemini Engineering, where he spearheads technical development initiatives at the intersection of quantum chemistry, materials science, data-driven methods, and quantum computing. Endorsed by the Royal Society for his expertise in theoretical and computational chemistry, quantum chemistry and computing, Dr Lolur brings over 15 years of experience in quantum simulations, optimisation, and machine learning applications. In his role, Dr Lolur leads multidisciplinary teams across geographies to develop innovative solutions for complex challenges in the life sciences, consumer products, chemicals, and energy sectors. He is particularly focused on integrating quantum computing capabilities with existing classical methodologies to create comprehensive multi-scale modelling frameworks that bridge the gap between atomic-level simulations and real-world applications. He is passionate about developing practical quantum computing applications that deliver tangible value by addressing some of the most challenging problems in chemistry and materials science. His expertise in translating cutting-edge quantum technologies into practical solutions positions him at the forefront of efforts to harness quantum computing's potential for accelerating materials innovation and scientific discovery. |
---|---|
14:00-14:15 |
Discussion
|
14:15-14:45 |
![]() Dr David TewGSK ![]() Dr David TewGSK David Tew is a Senior Scientific Director at GSK. David has 35 years of experience in the pharmaceutical industry including early drug discovery, mechanistic enzymology, assay development, reagent generation and the application of Synthetic Biology. Most recently David has been leading a project to apply Synthetic Biology to redesign the manufacture of therapeutic oligonucleotides. This has resulted in a platform approach to therapeutic oligonucleotide synthesis and manufacture that is both scalable and more sustainable than current approaches. David held a position as The Royal Society Entrepreneur in Residence at Bristol University working with BrisSynBio and the Bristol Biodesign Institute from 2018 to 2022. |
14:45-15:00 |
Discussion
|
15:00-15:30 |
Break
|
15:30-16:00 |
Quantum computation and optimisation using neutral atom arrays
Neutral atoms have emerged as a powerful and scalable platform for quantum computing, offering the ability to generate large numbers of identical and high quality qubits in reconfigurable arrays. By coupling atom to highly excited Rydberg states with strong, long-range dipole-dipole interactions it is possible to perform high-fidelity two and multi-qubit gate operations, or to natively implement classical graph optimisation problems, highlighting the versatility for performing both analogue and digital quantum computing. In this talk we will present work at Strathclyde focused on developing large-scale system for quantum computing and optimisation, including demonstration of high fidelity single qubit gate operations on up to 225 qubits with errors below the threshold for fault tolerance using a non-destructive readout technique, as well as initial results from performing weighted graph optimisation using programmable local light-shifts across the atomy array. This provides a route to embedding a wider class of problems including quadratic unconstrained binary optimisation (QuBO) and integer factorisation, and extension to native implementations of graph colouring. Alongside progress towards large-scale analogue optimisation, we will present a new cryogenic dual-species setup targeting fault-tolerant digital computation using quantum error-correction. This approach offers suppression of mid-circuit readout errors due to use of atoms of different species, and will provide a versatile test-bed for prototyping and benchmarking performance and scalability of recently proposed quantum low-density parity check codes. ![]() Professor Jonathan PritchardUniversity of Strathclyde, UK ![]() Professor Jonathan PritchardUniversity of Strathclyde, UK Professor John Pritchard is an RAEng Senior Research Fellow and Head of Experimental Quantum Optics and Photonics Group at Strathclyde who is leading work developing neutral atom quantum computing. Through leadership of SQuAre, an EPSRC Prosperity Partnership with M Squared Lasers, his team have developed the UK's first scalable platform for neutral atom quantum computing, including developing new protocols for high fidelity multi-qubit gates and demonstrating single-qubit gate operations below the threshold fore fault tolerance on arrays of up to 225 qubits. This has enabled first demonstrations of optimisation on weighted graphs, and provides the underpinning technology for Maxwell, a commercial neutral atom platform developed by M Squared Lasers. As part of a new RAEng Fellowship he is now working to explore routes to fault-tolerant quantum computing be developing a cryogenic dual-species platform for implementing quantum error correction. |
16:00-16:15 |
Discussion
|
16:45-17:00 |
Discussion
|
Chair

Professor Peter Haynes FREng
Imperial College London, UK

Professor Peter Haynes FREng
Imperial College London, UK
Peter Haynes is Professor of Theory and Simulation of Materials and Director of the Centre for Quantum Engineering, Science and Technology at Imperial. His research interests have mainly focussed on the development on new classical algorithms for performing first-principles quantum-mechanical simulations and their application to materials science, nanotechnology and biological systems. In particular he has developed methods for large-scale simulations where the computational effort scales linearly with system-size. He is an author of the ONETEP code and was awarded the Maxwell Medal and Prize for Computational Physics by the Institute of Physics in 2010. His interests have expanded in recent years to include the exploration methods for simulating molecules and materials on quantum computers and he is a co-investigator on the new QCI3 hub as well as a member of CCP-QC management tea. He was elected to the Fellowship of the Royal Academy of Engineering in 2021.
09:30-09:45 |
Discussion
|
---|---|
09:45-10:15 |
From promise to practice: the challenges in finding quantum computing applications
Quantum computing has long been heralded as a revolutionary force poised to transform numerous industries. Early predictions by consulting firms such as McKinsey and BCG suggested dramatic impacts across pharma, chemistry, materials science and related sectors. In pharmaceuticals specifically, quantum computing was expected to revolutionise drug discovery and enhance molecular simulations, significantly reducing research and development timelines and associated costs. Yet, despite substantial investments, these optimistic forecasts have not yet materialised into tangible industrial benefits. While quantum algorithms such as Quantum Phase Estimation (QPE) theoretically provide ground-breaking computational capabilities - enabling calculations beyond the reach of classical computers - practical industrial applications remain elusive. Accurate quantum calculations alone do not automatically enable faster drug discovery or improved material designs. Industries require quantum computing solutions that deliver clear, substantial, and cost-effective advantages, sufficient to justify significant investment and substantial organisational changes. This challenge is intensified by the continuing improvements and accumulated expertise of classical computational methods and recent advancements in artificial intelligence. Effectively bridging this gap demands sustained collaboration, realistic expectation setting, and integrated end-to-end methodologies capable of delivering genuinely beneficial outcomes. Achieving industrial impact with quantum computing is less a question of theoretical promise and more one of systematically addressing industry-specific needs through targeted, innovative approaches. ![]() Dr Nicole HolzmannPsiQuantum, Germany ![]() Dr Nicole HolzmannPsiQuantum, Germany Nicole is a manager in the Quantum Solutions team at PsiQuantum, where she focuses on identifying viable fault-tolerant quantum computing use cases, particularly within the defence sector. In her previous role at Riverlane, she led a team dedicated to evaluating fault-tolerant quantum algorithms, their applications and feasibility. With over 10 years in academia, Nicole has extensive experience in quantum and computational chemistry, having researched topics ranging from electronic properties of small molecules to catalysis mechanisms, membrane proteins, and drug design. |
10:15-10:30 |
Discussion
|
10:30-11:00 |
Break
|
11:30-11:45 |
Discussion
|
11:45-12:15 |
Towards materials and chemistry simulation on near-term quantum devices
At Phasecraft, they are developing and implementing methods that will lead to practical application on noisy near-term and early fault-tolerant quantum devices. Performing molecule and material simulations on such devices requires deep understanding of the physics of the problem at hand in combination with efficient representation and encoding of the problem on a device, to not only maximise use of limited resources, but also to provide accurate results ultimately aiming to outperform classical computation on problems of interest. Using examples from some recent consortia based programmes in materials and human health, the talk will introduce some of the considerations of representing and implementing your electronic structure problem on a quantum device. Following which, some of the key ideas in practical workflows and results from hybrid-classical algorithms will be presented. A brief discussion of open challenges and future directions will conclude the presentation. ![]() Dr Glenn JonesPhasecraft, UK ![]() Dr Glenn JonesPhasecraft, UK Glenn Jones is a computational chemist with a background in computational chemistry and materials science. He currently works at Phasecraft as Principal Scientist, Head of Chemistry Applications. Prior to joining Phasecraft he spent 15 years in industry at Johnson Matthey Technology Centre where he headed the Physical and Chemical Modelling Team, a group of multi-disciplinary scientists working on multiscale-modelling, from atomic to continuum, for the simulation of industrial chemistry, catalyst and material problems. In 2010, he held a Royal Society Industrial Fellowship jointly between University College London and Johnson Matthey before moving to South Africa in 2013 to establish a computational modelling research lab. He spent the early part of his career at the Technical University of Denmark and University of Cambridge using electronic structure methods for surface science and catalysis problems. He is now bringing his expertise of applied simulation and industry to help guide developments towards useful quantum computing on near-term devices. |
11:45-12:15 |
Discussion
|
Chair

Professor Elham Kashefi
University of Edinburgh / Sorbonne University / National Quantum Computing Centre

Professor Elham Kashefi
University of Edinburgh / Sorbonne University / National Quantum Computing Centre
Elham Kashefi (FRSE) is a Professor of Quantum Computing at the University of Edinburgh and CNRS Director of Research at Sorbonne Universite and NQCC Chief scientist. She has pioneered transdisciplinary research on the structure, behaviour, and interactions of quantum technology, from formal and foundational aspects all the way to actual industrial use-case delivery (co-founder of VeriQloud). Kashefi's research team innovates across a broad range of platforms (photonic, superconducting, ion trap) with an integrated software research programme (simulation, modelling and benchmarking) delivering impact in quantum computing (machine learning, cryptanalysis) and quantum networks (quantum cryptography, quantum cloud computing) in a certifiable way (provable security and verification of computation).
14:00-14:15 |
Discussion
|
---|---|
14:15-14:45 |
Near-term quantum algorithms for many-body physics and material science: a path towards quantum utility
Quantum computing is emerging as a transformative paradigm, offering solutions to problems that are intractable for classical computers. This potential is particularly pronounced in many-body physics, quantum chemistry, and materials sciences, where the exponential complexity of classical methods can be efficiently addressed by quantum computing. Recent advancements in quantum technologies indicate that significant progress in these fields is achievable even with near-term noisy quantum computers. To realise this potential, noise-resilient quantum algorithms and error mitigation strategies have been developed and integrated into hybrid quantum-classical workflows, fostering a productive interplay between quantum and classical computational platforms. In this talk, Dr Tavernelli will present recent advancements in quantum algorithms for many-body physics and quantum chemistry, emphasising their relevance to near-term quantum computing. Key topics include error mitigation strategies critical for achieving accurate, utility-scale results, such as probabilistic error cancellation (PEC) and tensor network-based error mitigation (TEM). Additionally, embedding techniques that integrate quantum electronic structure methods with density functional theory will be discussed and dynamical mean field theory, enabling efficient problem partitioning while maintaining high accuracy. These methods will be demonstrated through case studies on the computation of ground and excited-state properties in molecules and solids, as well as simulations of quantum dynamics. ![]() Dr Ivano TavernelliIBM Research, Switzerland ![]() Dr Ivano TavernelliIBM Research, Switzerland Ivano Tavernelli is a Senior Research Staff Member in Quantum Quantum at IBM Research – Zurich. In 2018 he became IBM Global leader for Advanced Algorithms Quantum Simulations, responsible for quantum simulations and applications in physics, chemistry, biology and materials science. His focus is the design of efficient and scalable quantum algorithms for near-term and fault-tolerant quantum computers. Prior to IBM, he first undertook a Post-Doctoral fellowship at the Cambridge University (UK) and then served as a Maître of Teaching and Research at the Swiss Federal institute of Technology of Lausanne (EPFL). He holds two master degrees, in Biochemistry and Theoretical Physics from ETH Zurich, and a doctorate in theoretical bio-physics also from ETH Zurich. |
14:45-15:00 |
Discussion
|
15:00-15:30 |
Break
|
15:30-16:00 |
From noisy measurements to physical spectra - extension, continuation, and projection techniques for response functions
Response functions of quantum systems, such as electron Green's functions, magnetic, or charge susceptibilities, describe the response of a system to an external perturbation. They are the central objects of interest in quantum computing applications for molecules and materials. Response functions are intrinsically causal. In equilibrium and in steady-state systems, they correspond to a positive spectral function in the frequency domain. Since response functions define an inner product on a Hilbert space and thereby induce a positive definite function, the properties of this function can be used to reduce noise in measured data and to construct positive definite extensions for data known on finite time intervals, which are then guaranteed to correspond to positive spectra. ![]() Professor Emanuel GullUniversity of Michigan, USA ![]() Professor Emanuel GullUniversity of Michigan, USA Professor Gull works in the area of condense matter theory with a focus on the study of correlated electronic systems in and out of equilibrium. He is an expert on finite-temperature field theory methods and one of the developers of numerous numerical algorithms, including quantum impurity solvers and analytic continuation methods. Recent research also includes work on quantum computers and machine learning algorithms for quantum field theories. |
16:00-16:15 |
Discussion
|
16:15-17:00 |
Panel discussion and overview of future directions
![]() Sir Richard Catlow FRSUniversity College London, UK ![]() Sir Richard Catlow FRSUniversity College London, UK Richard began his career at Oxford University and has directed the Davy-Faraday Laboratory at the Royal Institute in London. He has been a Professor at University College London, University of Keele, the University of Cardiff, and is a Fellow of the Royal Society - the UK Academy of Science - and a member of the German National Science Academy, the Leopoldina, of the Academia Europaea and the World Academy of Sciences (TWAS); he is also an Honorary Fellow of the Royal Academy of Chemistry and of the Materials and Chemical Societies of India. He served as Foreign Secretary of the Royal Society from 2016 – 2021 and was knighted in 2000 for his services to leadership in science and research. His research programme is based on the development and application of computational techniques used in direct conjunction with experiment in probing the properties of complex materials. He has played a leading role in developing the field both in the UK and internationally. His programme comprises the study of energy materials, catalysis, nano-chemistry and surface chemistry. His work has also exploited the synergy between computation and experiment using synchroton radiation and neutron scattering methods, especially in catalytic science. He has published over 1,200 research papers. ![]() Professor Vivien KendonUniversity of Strathclyde, UK ![]() Professor Vivien KendonUniversity of Strathclyde, UK Professor in Quantum Technology at the University of Strathclyde. Physicist bringing together computational scientists and engineers with quantum computing experts to develop practical quantum algorithms. Known for work on quantum version of random walks and their applications to quantum annealing and quantum optimisation problems. Leads the Collaborative Computational Project on Quantum Computing (CCP-QC) and is Theme co-lead for applications in the quantum technology Hub for Quantum Computing via Integrated and Interconnected Implementations (QCI3). ![]() Dr John BuckeridgeLondon South Bank University, UK ![]() Dr John BuckeridgeLondon South Bank University, UK John Buckeridge is a computational materials physicist interested in modelling the properties of semiconductors and other functional materials and is currently a Senior Lecturer at the School of Engineering in London South Bank University (LSBU). He is interested in the interaction of charge carriers with defects in crystalline systems, and aims to understand this interaction at a fundamental level using a variety of state-of-the-art computational techniques. His work focuses on materials used in energy applications and high power microelectronics. He is from Cork, Ireland, which is where he studied physics (at University College Cork). After obtaining his PhD, in 2011 he moved to the Chemistry Department in UCL and subsequently moved to LSBU in 2019. ![]() Sir Peter Knight FRSImperial College London & National Physical Laboratory, UK ![]() Sir Peter Knight FRSImperial College London & National Physical Laboratory, UK Knight is Chair of the UK National Quantum Technology Programme Strategy Advisory Board and has been involved in the creation of the UK Quantum programme since its inception, including the creation of the UK Quantum Strategy and the commitment of £2.5bn over the next decade to the field. He chairs the Quantum Metrology Institute at the National Physical Laboratory and in Senior Research Investigator at Imperial College where until 2010ne was Deputy Rector (Research). He was knighted in 2005 for his work in optical physics. Knight was the 2004 President of the Optical Society of America and 2011-2013 President of the Institute of Physics. He was until 2010 chair of the UK Defence Scientific Advisory Council and remains a UK Government science advisor. His research centres on quantum optics, nonclassical light and quantum technology. He has won the Thomas Young Medal and the Glazebrook Medal of the Institute of Physics, the Ives Medal and the Walther Medal and Prize of the OSA, the Royal Medal of the Royal Society and the Faraday Prize of the IET. He chairs the Steering Group for UNESCO's International Year of Quantum. ![]() Professor Peter Haynes FREngImperial College London, UK ![]() Professor Peter Haynes FREngImperial College London, UK Peter Haynes is Professor of Theory and Simulation of Materials and Director of the Centre for Quantum Engineering, Science and Technology at Imperial. His research interests have mainly focussed on the development on new classical algorithms for performing first-principles quantum-mechanical simulations and their application to materials science, nanotechnology and biological systems. In particular he has developed methods for large-scale simulations where the computational effort scales linearly with system-size. He is an author of the ONETEP code and was awarded the Maxwell Medal and Prize for Computational Physics by the Institute of Physics in 2010. His interests have expanded in recent years to include the exploration methods for simulating molecules and materials on quantum computers and he is a co-investigator on the new QCI3 hub as well as a member of CCP-QC management tea. He was elected to the Fellowship of the Royal Academy of Engineering in 2021. ![]() Professor Elham KashefiUniversity of Edinburgh / Sorbonne University / National Quantum Computing Centre ![]() Professor Elham KashefiUniversity of Edinburgh / Sorbonne University / National Quantum Computing Centre Elham Kashefi (FRSE) is a Professor of Quantum Computing at the University of Edinburgh and CNRS Director of Research at Sorbonne Universite and NQCC Chief scientist. She has pioneered transdisciplinary research on the structure, behaviour, and interactions of quantum technology, from formal and foundational aspects all the way to actual industrial use-case delivery (co-founder of VeriQloud). Kashefi's research team innovates across a broad range of platforms (photonic, superconducting, ion trap) with an integrated software research programme (simulation, modelling and benchmarking) delivering impact in quantum computing (machine learning, cryptanalysis) and quantum networks (quantum cryptography, quantum cloud computing) in a certifiable way (provable security and verification of computation). |