"A Robust Force Field Based Method for Calculating Conformational Energies ..."

Jacob Poehlsgaard et al. (2012)

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DOI: 10.1021/CI200345F

access: closed

type: Journal Article

metadata version: 2020-03-06

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  - https://dblp.org/rec/journals/jcisd/PoehlsgaardHJO12
Jacob Poehlsgaard, Kasper Harpsøe, Flemming Steen Jørgensen, Lars Olsen:
A Robust Force Field Based Method for Calculating Conformational Energies of Charged Drug-Like Molecules. J. Chem. Inf. Model. 52(2): 409-419 (2012)

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