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Understanding complex (bio)molecular systems using experiments alone is difficult. Computer simulations based on physical and chemical principles can complement experiments and provide novel mechanistic insights. We develop and apply state-of-the-art computational tools to explore the underlying mechanism of a broad range of complex systems. Enzymes and other biological macromolecules, along with bio-materials interfaces, are of primary interest.
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论文共 551 篇作者统计合作学者相似作者
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ACS Catalysispp.7624-7638, (2024)
Introduction to Statistical Thermodynamics Physical Chemistry in Actionpp.89-129, (2024)
biorxiv(2024)
JOURNAL OF THE AMERICAN CHEMICAL SOCIETYno. 11 (2024): 7628-7639
Cheng- Guo Wu, Vijaya K. Balakrishnan,Ronald A. Merrill, Pankaj S. Parihar, Kirill Konovolov,Yu- Chia Chen,Zhen Xu,Hui Wei, Ramya Sundaresan,Qiang Cui,Brian E. Wadzinski,Mark R. Swingle,
Introduction to Statistical Thermodynamics Physical Chemistry in Actionpp.403-443, (2024)
JOURNAL OF PHYSICAL CHEMISTRY Bno. 9 (2024): 2087-2099
Introduction to Statistical Thermodynamics Physical Chemistry in Actionpp.31-53, (2024)
Introduction to Statistical Thermodynamics Physical Chemistry in Actionpp.255-278, (2024)
Introduction to Statistical Thermodynamics Physical Chemistry in Actionpp.7-30, (2024)
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