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个人简介
He works on theoretical methods and computational software for understanding and predicting chemistry through computer simulation, and collaborates with theory and experimental groups around the globe.
In the Tew group we develop theoretical methods for understanding chemistry through computer simulation. Our focus is on gaining a deeper understanding of the nature of quantum many-body correlation and on translating that understanding into better numerical methods for solving the equations of quantum mechanics that govern chemical phenomena. We are particularly interested in developing methods that are highly accurate and therefore quantitatively predictive, but at the same time scalable to large, complex systems, so that we can use computer simulation to help solve real-world chemical problems.
In the Tew group we develop theoretical methods for understanding chemistry through computer simulation. Our focus is on gaining a deeper understanding of the nature of quantum many-body correlation and on translating that understanding into better numerical methods for solving the equations of quantum mechanics that govern chemical phenomena. We are particularly interested in developing methods that are highly accurate and therefore quantitatively predictive, but at the same time scalable to large, complex systems, so that we can use computer simulation to help solve real-world chemical problems.
研究兴趣
论文共 167 篇作者统计合作学者相似作者
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arxiv(2024)
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JOURNAL OF CHEMICAL THEORY AND COMPUTATIONno. 7 (2024): 2740-2750
arxiv(2024)
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arxiv(2024)
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CHEMICAL PHYSICS LETTERS (2024): 141144
npj Quantum Informationno. 1 (2023): 1-8
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Zenodo (CERN European Organization for Nuclear Research) (2023)
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Journal of chemical theory and computation (2023)
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arXiv (Cornell University) (2023)
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