Molecular dynamics simulation study on the structure II clathrate-hydrates of methane + cyclic organic compounds

2016 ◽  
Vol 34 (14) ◽  
pp. 1226-1232 ◽  
Author(s):  
M. Gharebeiglou ◽  
H. Erfan-Niya ◽  
Sh. Izadkhah
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Organic Compounds ◽  
Simulation Study ◽  
Clathrate Hydrates ◽  
Dynamics Simulation

Sorptive Characteristics of Organomontmorillonite toward Organic Compounds: A Combined LFERs and Molecular Dynamics Simulation Study

2011 ◽  
Vol 45 (15) ◽  
pp. 6504-6510 ◽  
Author(s):  
Runliang Zhu ◽  
Wangxiang Chen ◽  
Thomas V. Shapley ◽  
Marco Molinari ◽  
Fei Ge ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Organic Compounds ◽  
Simulation Study ◽  
Dynamics Simulation

Molecular dynamics simulation study of the properties of doubly occupied N[sub 2] clathrate hydrates

2001 ◽  
Vol 115 (22) ◽  
pp. 10500 ◽  
Author(s):  
E. P. van Klaveren ◽  
J. P. J. Michels ◽  
J. A. Schouten ◽  
D. D. Klug ◽  
J. S. Tse
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Simulation Study ◽  
Clathrate Hydrates ◽  
Dynamics Simulation
Sign in / Sign up

Export Citation Format

Share Document