New ways to boost molecular dynamics simulations

E-ISSN： 1096-987x|36|13|996-1007

ISSN： 0192-8651

Source： JOURNAL OF COMPUTATIONAL CHEMISTRY, Vol.36, Iss.13, 2015-05, pp. : 996-1007

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Molecular dynamics simulations of martensitic transitions

By Entel P. Meyer R. Kadau K.

Philosophical Magazine B, Vol. 80, Iss. 2, 2000-02 ,pp. : 183-194

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulations of picotube peapods

PHYSICA STATUS SOLIDI (B) BASIC SOLID STATE PHYSICS, Vol. 246, Iss. 11‐12, 2009-12 ,pp. : 2622-2625

John Wiley & Sons Inc

Access to resources Recommend Favorite

Implementation of a new Fe-He three-body interatomic potential for molecular dynamics simulations

By Stoller R. E.

Philosophical Magazine, Vol. 90, Iss. 7-8, 2010-03 ,pp. : 923-934

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulations of vibrational lifetimes in amorphous silicon

By Bickham S. R. Feldman J. L.

Philosophical Magazine B, Vol. 77, Iss. 2, 1998-02 ,pp. : 513-521

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulations of diffusion of carbon into iron

By Narulkar R.

Philosophical Magazine, Vol. 88, Iss. 8, 2008-03 ,pp. : 1259-1275

Taylor & Francis Ltd

Access to resources Recommend Favorite