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"An extensible interface for QM/MM molecular dynamics simulations with AMBER."

Andreas W. Götz, Matthew A. Clark, Ross C. Walker (2014)

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DOI: 10.1002/JCC.23444

access: closed

type: Journal Article

metadata version: 2020-09-05

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Andreas W. Götz, Matthew A. Clark, Ross C. Walker:
An extensible interface for QM/MM molecular dynamics simulations with AMBER. J. Comput. Chem. 35(2): 95-108 (2014)

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