"The Amber biomolecular simulation programs."

David A. Case et al. (2005)

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DOI: 10.1002/JCC.20290

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type: Journal Article

metadata version: 2025-03-03

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David A. Case, Thomas E. Cheatham III, Tom Darden, Holger Gohlke, Ray Luo, Kenneth M. Merz Jr., Alexey Onufriev, Carlos Simmerling, Bing Wang, Robert J. Woods:
The Amber biomolecular simulation programs. J. Comput. Chem. 26(16): 1668-1688 (2005)

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