Monte Carlo computer simulation of chain molecules. Part 6.—Interactions between n-alkane molecules

1973 ◽  
Vol 69 (0) ◽  
pp. 1502-1509 ◽  
Author(s):  
Moti Lal ◽  
D. Spencer
Keyword(s):  
Computer Simulation ◽  
Monte Carlo ◽  
Chain Molecules ◽  
Monte Carlo Computer Simulation

Monte Carlo computer simulation of small clusters of methane, ethane, and their mixture

1997 ◽  
Vol 106 (4) ◽  
pp. 1593-1599 ◽  
Author(s):  
Aleksey Vishnyakov ◽  
Elena M. Piotrovskaya ◽  
Elena N. Brodskaya
Keyword(s):  
Computer Simulation ◽  
Monte Carlo ◽  
Monte Carlo Computer Simulation ◽  
Small Clusters

Monte Carlo computer simulation of copper clusters

1999 ◽  
Vol 60 (4) ◽  
pp. 3053-3057 ◽  
Author(s):  
Şakir Erkoç ◽  
Riad Shaltaf
Keyword(s):  
Computer Simulation ◽  
Monte Carlo ◽  
Monte Carlo Computer Simulation ◽  
Copper Clusters
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