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American Chemical Society, Journal of Chemical Theory and Computation, 4(10), p. 1638-1651, 2014

DOI: 10.1021/ct401096t

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Scalable Evaluation of Polarization Energy and Associated Forces in Polarizable Molecular Dynamics: I. Toward Massively Parallel Direct Space Computations

Journal article published in 2014 by Filippo Lipparini, Louis Lagardère, Benjamin Stamm ORCID, Eric Cancès, Michael Schnieders, Pengyu Ren ORCID, Yvon Maday, Jean-Philip Piquemal
This paper is available in a repository.
This paper is available in a repository.

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