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"The use of time-averaged 3JHH restrained molecular ..."

Pieter M. S. Hendrickx et al. (2010)

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DOI: 10.1002/JCC.21345

access: closed

type: Journal Article

metadata version: 2020-04-01

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Pieter M. S. Hendrickx, Francisco Corzana, Stefaan Depraetere, Dirk A. Tourwé, Koen Augustyns, José C. Martins:
The use of time-averaged ³J_HH restrained molecular dynamics (tar-MD) simulations for the conformational analysis of five-membered ring systems: Methodology and applications. J. Comput. Chem. 31(3): 561-572 (2010)

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