Computer simulation studies of hard sphere mixtures

1996 ◽  
Author(s):  
Hei-ling, Danny Yau
Keyword(s):  
Computer Simulation ◽  
Hard Sphere ◽  
Simulation Studies ◽  
Computer Simulation Studies

scholarly journals Computer Simulations: Essential Tools for Crystal Growth Studies

Crystals ◽  
2018 ◽  
Vol 8 (8) ◽  
pp. 314 ◽  
Author(s):  
Hiroki Nada
Keyword(s):  
Computer Simulation ◽  
Crystal Growth ◽  
First Principles ◽  
Hard Sphere ◽  
Organic Crystals ◽  
Simulation Methods ◽  
Simulation Studies ◽  
Special Issue ◽  
Computer Performance ◽  
Computer Simulation Studies

This special issue discusses recent advances in computer simulation studies of crystal growth. Crystal growth is a key to innovation in science and technology. Owing to recent progress in computer performance, computer simulation studies of crystal growth have become increasingly important. This special issue covers a variety of simulation methods, including the Monte Carlo, molecular dynamics, first-principles, multiscale, and continuum simulation methods, which are used for studies on the fundamentals and applications of crystal growth and related phenomena for different materials, such as hard-sphere systems, ice, organic crystals, semiconductors, and graphene.

scholarly journals Computer Simulation Studies of Mammalian Pyruvate Kinase

1967 ◽  
Vol 242 (9) ◽  
pp. 2124-2133 ◽  
Author(s):  
Lawrence A. Kerson ◽  
David Garfinkel ◽  
Albert S. Mildvan
Keyword(s):  
Computer Simulation ◽  
Pyruvate Kinase ◽  
Simulation Studies ◽  
Computer Simulation Studies

Computer simulation studies on electrodeposition of zinc

1993 ◽  
Vol 34 (3-4) ◽  
pp. 290-294 ◽  
Author(s):  
R. Ravi ◽  
A.Sundara Raj ◽  
Thirumalai Parthiban ◽  
G. Radhakrishnan ◽  
R. Kalidoss
Keyword(s):  
Computer Simulation ◽  
Simulation Studies ◽  
Computer Simulation Studies

Computer simulation studies of the growth of strained layers by molecular-beam epitaxy

1990 ◽  
Vol 42 (5) ◽  
pp. 2914-2922 ◽  
Author(s):  
D. A. Faux ◽  
G. Gaynor ◽  
C. L. Carson ◽  
C. K. Hall ◽  
J. Bernholc
Keyword(s):  
Computer Simulation ◽  
Molecular Beam Epitaxy ◽  
Molecular Beam ◽  
Simulation Studies ◽  
Strained Layers ◽  
Computer Simulation Studies

Computer Simulation Studies of Molecular Orientation in Polyethylene Networks:  Orientation Functions and the Legendre Addition Theorem†

2000 ◽  
Vol 33 (13) ◽  
pp. 4966-4971 ◽  
Author(s):  
J. I. Cail ◽  
D. J. R. Taylor ◽  
R. F. T. Stepto ◽  
M. G. Brereton ◽  
R. A. Jones ◽  
...  
Keyword(s):  
Computer Simulation ◽  
Molecular Orientation ◽  
Addition Theorem ◽  
Simulation Studies ◽  
Computer Simulation Studies
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