Molecular dynamics and quasidynamic simulations of low-energy particle bombardment effects during vapour-phase crystal growth: 10-50 eV Si and In atoms incident on (2 x 1)-terminated Si(001)

By Kitabatake M.   Greeene J.E.  

Thin Solid Films, Vol. 272, Iss. 2, 1996-01 ,pp. : 271-288

Elsevier

Access to resources Recommend Favorite

Molecular Dynamics Simulations of the Internal Mobility of Gd 3+ -Based MRI Contrast Agents: Consequences for Water Proton Relaxivity

By Borel Alain   Yerly Fabrice   Helm Lothar   Merbach André E.  

CHIMIA International Journal for Chemistry, Vol. 58, Iss. 4, 2004-04 ,pp. : 200-203

Swiss Chemical Society

Access to resources Recommend Favorite

Free Energy Calculations using a Swarm‐Enhanced Sampling Molecular Dynamics Approach

By  

CHEMPHYSCHEM, Vol. 16, Iss. 15, 2015-10 ,pp. : 3233-3241

John Wiley & Sons Inc

Access to resources Recommend Favorite

Molecular dynamics simulations of the size effect of titanium single-crystal nanopillars orientated for double prismatic slips

By Ren Junqiang   Sun Qiaoyan   Xiao Lin   Ding Xiangdong   Sun Jun  

Philosophical Magazine Letters, Vol. 93, Iss. 10, 2013-10 ,pp. : 583-590

Taylor & Francis Ltd

Access to resources Recommend Favorite

Comparison of the accuracy of periodic reaction field methods in molecular dynamics simulations of a model liquid crystal system

By  

JOURNAL OF COMPUTATIONAL CHEMISTRY, Vol. 36, Iss. 32, 2015-12 ,pp. : 2406-2411

John Wiley & Sons Inc

Access to resources Recommend Favorite