๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Computer simulation studies of the liquid state

โœ Scribed by P. Schofield


Book ID
107744776
Publisher
Elsevier Science
Year
1973
Tongue
English
Weight
385 KB
Volume
5
Category
Article
ISSN
0010-4655

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Decoupling effects in computer simulatio
โœ Myron W. Evans; Paolo Grigolini; Fabio Marchesoni ๐Ÿ“‚ Article ๐Ÿ“… 1983 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 329 KB

D~cout~lin;: effects in liquid-state molecular dynamics are unambiguously proven by computer simulationr These can be describ~ul ;is tbc we&c=ninS of the dissipnrivc interaction between the system of interest (e.g. molecular angular veloci-IF) rrnd its 11wr1nrrI barb caused by an intense external fi

Computer simulation of liquids
โœ Charles L. Brooks ๐Ÿ“‚ Article ๐Ÿ“… 1989 ๐Ÿ› Springer US ๐ŸŒ English โš– 65 KB
Computer simulation of dipolar liquid cr
โœ Alejandro Gil-Villegas; George Jackson; Simon C. McGrother ๐Ÿ“‚ Article ๐Ÿ“… 1998 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 675 KB

The aim of the work presented here is to use computer simulation techniques to examine the effect of dipolar interactions on the structures formed by model mesogenic molecules. The most wide-ranging and substantial part of the work involves an in-depth Monte Carlo (MC) study of the effect of dipolar

Computer simulation of molecular liquids
โœ A. Bellemans ๐Ÿ“‚ Article ๐Ÿ“… 1982 ๐Ÿ› Elsevier Science โš– 254 KB

The usefulness of computer simulations of dense polyatomic fluids is asserted and illustrated by means of several examples (especially rotation-translation couplinq and conformational transitions in alcanes). Technical points and present trends in simulations are discussed as well.