Results 271 to 278 of about 52,856 (278)
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AMOEBA+ Classical Potential for Modeling Molecular Interactions
Journal of Chemical Theory and Computation, 2019Cheng-Wen Liu +2 more
exaly
Hybrid QM/MM Molecular Dynamics with AMOEBA Polarizable Embedding
Journal of Chemical Theory and Computation, 2017Daniele Loco +2 more
exaly

