Molecular Dynamics using Non-variational Polarizable Force Fields: Theory, Periodic Boundary Conditions Implementation and Application to the Bond Capacity Model. 

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Authors: Poier Pier Paolo, L. Lagardère, J.-P. Piquemal, F. Jensen.

Journal title: Journal of Chemical Theory and Computation, American Chemical Society

Journal publisher: Journal of Chemical Theory and Computation, American Chemical Society

Published year: 2019

DOI identifier: 10.1021/acs.jctc.9b00721

ISSN: 0000-0000