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Applicability of Tail Corrections in the Molecular Simulations of Porous Materials

[Image: see text] Molecular simulations with periodic boundary conditions require the definition of a certain cutoff radius, r(c), beyond which pairwise dispersion interactions are neglected. For the simulation of homogeneous phases the use of tail corrections is well-established, which can remedy t...

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Bibliographische Detailangaben
Veröffentlicht in:J Chem Theory Comput
Hauptverfasser: Jablonka, Kevin Maik, Ongari, Daniele, Smit, Berend
Format: Artigo
Sprache:Inglês
Veröffentlicht: American Chemical Society 2019
Online Zugang:https://ncbi.nlm.nih.gov/pmc/articles/PMC7445744/
https://ncbi.nlm.nih.gov/pubmed/31442035
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.9b00586
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