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Ab initio molecular dynamics of liquid water using embedded-fragment second-order many-body perturbation theory towards its accurate property prediction

A direct, simultaneous calculation of properties of a liquid using an ab initio electron-correlated theory has long been unthinkable. Here we present structural, dynamical, and response properties of liquid water calculated by ab initio molecular dynamics using the embedded-fragment spin-component-s...

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Publicado en:Sci Rep
Main Authors: Willow, Soohaeng Yoo, Salim, Michael A., Kim, Kwang S., Hirata, So
Formato: Artigo
Idioma:Inglês
Publicado: Nature Publishing Group 2015
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Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC4585828/
https://ncbi.nlm.nih.gov/pubmed/26400690
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep14358
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