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Dr. Brooks' research group have been involved in CHARMM development and oversight for more than 30 years. His research efforts have involved the development of new methods to assist the interpretation of experiment, for integrating multiple computational models into a single (multiscale) computation, the development of methods for normal mode analysis of large bio-macromolecules, new enhanced sampling methods, new restraint methods, and techniques for finding reaction pathways in complex systems. All of these developments are integrated into CHARMM, a complete tool for complementing and enhancing experimental research.
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论文共 469 篇作者统计合作学者相似作者
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JOURNAL OF CHEMICAL THEORY AND COMPUTATIONno. 3 (2024): 1414-1422
JOURNAL OF COMPUTATIONAL CHEMISTRYno. 10 (2024): 633-637
Nature Communicationsno. 1 (2023)
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Proceedings of the National Academy of Sciences of the United States of Americano. 26 (2023): e2220343120-e2220343120
Journal of Physical Chemistry Bno. 31 (2023): 6887-6895
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Proceedings of the National Academy of Sciences of the United States of Americano. 26 (2023)
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