Comparative Study of Force Fields for Molecular Dynamics Simulations of α-Glycine Crystal Growth from Solution

2010 ◽  
Vol 10 (12) ◽  
pp. 5146-5158 ◽  
Author(s):  
Daniel W. Cheong ◽  
Yi Di Boon
Keyword(s):  
Molecular Dynamics ◽  
Crystal Growth ◽  
Comparative Study ◽  
Molecular Dynamics Simulations ◽  
Force Fields ◽  
Growth From Solution ◽  
Dynamics Simulations

A comparative study of two classical force fields on statics and dynamics of [EMIM][BF4] investigated via molecular dynamics simulations

2008 ◽  
Vol 129 (22) ◽  
pp. 224501 ◽  
Author(s):  
Florian Dommert ◽  
Jochen Schmidt ◽  
Baofu Qiao ◽  
Yuanyuan Zhao ◽  
Christian Krekeler ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Comparative Study ◽  
Molecular Dynamics Simulations ◽  
Force Fields ◽  
Statics And Dynamics ◽  
Dynamics Simulations

scholarly journals Molecular dynamics simulations on DNA flexibility: a comparative study of Amber bsc1 and bsc0 force fields

2018 ◽  
Vol 67 (10) ◽  
pp. 108701
Author(s):  
Xiong Kai-Xin ◽  
Xi Kun ◽  
Bao Lei ◽  
Zhang Zhong-Liang ◽  
Tan Zhi-Jie
Keyword(s):  
Molecular Dynamics ◽  
Comparative Study ◽  
Molecular Dynamics Simulations ◽  
Force Fields ◽  
Dna Flexibility ◽  
Dynamics Simulations

Molecular-Dynamics Simulations of Recrystallization Processes in Silicon: Nucleation and Crystal Growth in the Solid-Phase and Melt

2019 ◽  
Vol 3 (8) ◽  
pp. 207-213
Author(s):  
Teruaki Motooka ◽  
Shinji Munetoh ◽  
Ryuzo Kishikawa ◽  
Takahide Kuranaga ◽  
Tomohiko Ogata ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Crystal Growth ◽  
Molecular Dynamics Simulations ◽  
Solid Phase ◽  
Dynamics Simulations
Sign in / Sign up

Export Citation Format

Share Document