Journal Articles
Journal of Chemical Theory and Computation
Year : 2010
Jean-Philip Piquemal : Connect in order to contact the contributor
https://hal.science/hal-02126833
Submitted on : Sunday, May 12, 2019-11:23:47 PM
Last modification on : Friday, June 2, 2023-3:14:38 PM
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- HAL Id : hal-02126833 , version 1
- DOI : 10.1021/ct100091j
- PUBMEDCENTRAL : PMC2992432
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Johnny Wu, Jean-Philip Piquemal, Robin Chaudret, Peter Reinhardt, Pengyu Ren. Polarizable Molecular Dynamics Simulation of Zn(II) in Water Using the AMOEBA Force Field. Journal of Chemical Theory and Computation, 2010, 6 (7), pp.2059-2070. ⟨10.1021/ct100091j⟩. ⟨hal-02126833⟩
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