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个人简介
Research Statement
Our group uses computer simulations to understand and control molecular scale driving forces for a wide range of applications spanning biotechnology to fuel combustion. We develop new methods that expand the capabilities of molecular simulation and use advanced research computing resources to solve challenging problems in the area of computational molecular science. A few representative projects are described below.
Our group uses computer simulations to understand and control molecular scale driving forces for a wide range of applications spanning biotechnology to fuel combustion. We develop new methods that expand the capabilities of molecular simulation and use advanced research computing resources to solve challenging problems in the area of computational molecular science. A few representative projects are described below.
研究兴趣
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arxiv(2024)
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MOLECULAR SYSTEMS DESIGN & ENGINEERINGno. 4 (2024): 352-371
Chembiochem : a European journal of chemical biologyno. 11 (2024): e202300788-e202300788
CHEMISTRY OF MATERIALSno. 2 (2024): 786-794
Journal of chemical theory and computationno. 7 (2024): 2959-2968
JOURNAL OF PHYSICAL CHEMISTRY Cno. 11 (2023): 5197-5198
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D-Core
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