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Water properties from first principles: Simulations by a general-purpose quantum mechanical polarizable force field

We have recently introduced a quantum mechanical polarizable force field (QMPFF) fitted solely to high-level quantum mechanical data for simulations of biomolecular systems. Here, we present an improved form of the force field, QMPFF2, and apply it to simulations of liquid water. The results of the...

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Detalhes bibliográficos
Main Authors: Donchev, A. G., Galkin, N. G., Illarionov, A. A., Khoruzhii, O. V., Olevanov, M. A., Ozrin, V. D., Subbotin, M. V., Tarasov, V. I.
Formato: Artigo
Idioma:Inglês
Publicado em: National Academy of Sciences 2006
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC1466545/
https://ncbi.nlm.nih.gov/pubmed/16723394
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0602982103
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