Sign in
Molecular dynamics simulation of latent track formation in bilayer graphene.
Dongdong Zhao
Hongxia Liu
Shulong Wang
Qianqiong Wang
Chenxi Fei
Xing Wang
Shupeng Chen
Published in:
IEICE Electron. Express (2015)
Keyphrases
</>
molecular dynamics
molecular dynamics simulations
high performance computing
scientific data
protein folding
fluid flow
response time
data processing