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"A method to apply bond-angle constraints in molecular dynamics simulations."

Maria Pechlaner et al. (2021)

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DOI: 10.1002/JCC.26466

access: closed

type: Journal Article

metadata version: 2021-06-01

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Maria Pechlaner, Andreas P. Dorta, Zhixiong Lin, Victor H. Rusu, Wilfred F. van Gunsteren:
A method to apply bond-angle constraints in molecular dynamics simulations. J. Comput. Chem. 42(6): 418-434 (2021)

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