Literature DB >> 9896953

Molecular-dynamics simulation of liquid water with an ab initio flexible water-water interaction potential.

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Abstract

Entities:  

Year:  1986        PMID： 9896953     DOI： 10.1103/physreva.33.2679

Source DB:  PubMed          Journal:  Phys Rev A Gen Phys        ISSN： 0556-2791


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  3 in total

Review 1.  Biomolecular force fields: where have we been, where are we now, where do we need to go and how do we get there?

Authors:  Pnina Dauber-Osguthorpe; A T Hagler
Journal:  J Comput Aided Mol Des       Date:  2018-11-30       Impact factor: 3.686

2.  A First Principles Study of H₂ Adsorption on LaNiO₃(001) Surfaces.

Authors:  Changchang Pan; Yuhong Chen; Na Wu; Meiling Zhang; Lihua Yuan; Cairong Zhang
Journal:  Materials (Basel)       Date:  2017-01-05       Impact factor: 3.623

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

Authors:  Soohaeng Yoo Willow; Michael A Salim; Kwang S Kim; So Hirata
Journal:  Sci Rep       Date:  2015-09-24       Impact factor: 4.379
  3 in total

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