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Our group works at the interface of theoretical chemistry with physics, computer science, and applied mathematics. In particular, we are interested in approaches that can be disruptive to the field. We develop and apply quantum computer algorithms for applications in the physical sciences such as the simulation of molecules and materials. We also are working towards the acceleration of molecular discovery by the combination of robotics, artificial intelligence, and high-throughput quantum chemistry to create what we call “materials acceleration platforms” or “self-driving laboratories”. We are a multidisciplinary team composed of chemists, physicists, computer scientists, etc. working both on theory and experiment.
Our group works at the interface of theoretical chemistry with physics, computer science, and applied mathematics. In particular, we are interested in approaches that can be disruptive to the field. We develop and apply quantum computer algorithms for applications in the physical sciences such as the simulation of molecules and materials. We also are working towards the acceleration of molecular discovery by the combination of robotics, artificial intelligence, and high-throughput quantum chemistry to create what we call “materials acceleration platforms” or “self-driving laboratories”. We are a multidisciplinary team composed of chemists, physicists, computer scientists, etc. working both on theory and experiment.
研究兴趣
论文共 754 篇作者统计合作学者相似作者
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The Journal of chemical physicsno. 12 (2024)
Matter (2024)
Nature Physicspp.1-9, (2024)
Nature Computational Scienceno. 2 (2024): 89-91
MATTERno. 1 (2024): 5-8
AkshatKumar Nigam,Matthew F D Hurley,Fengling Li,Eva Konkoľová,Martin Klíma, Jana Trylčová,Robert Pollice,Süleyman Selim Çinaroğlu,Roni Levin-Konigsberg, Jasemine Handjaya,Matthieu Schapira,Irene Chau,
bioRxiv : the preprint server for biology (2024)
ADVANCED OPTICAL MATERIALSno. 6 (2024)
QUANTUM SCIENCE AND TECHNOLOGYno. 1 (2024): 01LT01-01LT01
CHEMICAL SCIENCEno. 7 (2024): 2618-2639
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