The Use of Time-Averaged (3)J(HH) Restrained Molecular Dynamics (tar-MD) Simulations for the Conformational Analysis of Five-Membered Ring Systems: Methodology and Applications

Pieter M. S. Hendrickx, Francisco Corzana, Stefaan Depraetere, Dirk Tourwe, K Augustyns, José C. Martins

Onderzoeksoutput: Article › peer review

17 Citaten (Scopus)

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Mathematics

Chemistry