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Scalable Evaluation of Polarization Energy and Associated Forces in Polarizable Molecular Dynamics: II.Towards Massively Parallel Computations using Smooth Particle Mesh Ewald

In this paper, we present a scalable and efficient implementation of point dipole-based polarizable force fields for molecular dynamics (MD) simulations with periodic boundary conditions (PBC). The Smooth Particle-Mesh Ewald technique is combined with two optimal iterative strategies, namely, a prec...

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Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Cyhoeddwyd yn:J Chem Theory Comput
Prif Awduron: Lagardère, Louis, Lipparini, Filippo, Polack, Étienne, Stamm, Benjamin, Cancès, Éric, Schnieders, Michael, Ren, Pengyu, Maday, Yvon, Piquemal, Jean-Philip
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: 2014
Pynciau:
Mynediad Ar-lein:https://ncbi.nlm.nih.gov/pmc/articles/PMC4620587/
https://ncbi.nlm.nih.gov/pubmed/26512230
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct401096t
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