scholarly journals High-fidelity simulations of CdTe vapor deposition from a bond-order potential-based molecular dynamics method

2012 ◽  
Vol 85 (24) ◽  
Author(s):  
X. W. Zhou ◽  
D. K. Ward ◽  
B. M. Wong ◽  
F. P. Doty ◽  
J. A. Zimmerman ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Vapor Deposition ◽  
Bond Order ◽  
Molecular Dynamics Method ◽  
High Fidelity ◽  
Bond Order Potential ◽  
High Fidelity Simulations ◽  
Dynamics Method

Study on Interactive Multi-resolution Molecular Dynamics Method

2000 ◽  
Vol 20 (1Supplement) ◽  
pp. 43-46
Author(s):  
Ken-ichi SAITOH ◽  
Takashi DOI ◽  
Masao KOMAYA ◽  
Takehiko INABA
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Method ◽  
Dynamics Method

Toward an Enhanced Sampling Molecular Dynamics Method for Studying Ligand-Induced Conformational Changes in Proteins

2015 ◽  
Vol 119 (46) ◽  
pp. 14594-14603 ◽  
Author(s):  
Ole Juul Andersen ◽  
Julie Grouleff ◽  
Perri Needham ◽  
Ross C. Walker ◽  
Frank Jensen
Keyword(s):  
Molecular Dynamics ◽  
Conformational Changes ◽  
Molecular Dynamics Method ◽  
Enhanced Sampling ◽  
Dynamics Method
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