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Self‐diffusion in n‐alkane fluid models
Author(s):
P. Padilla
,
S. Toxvaerd
Publication date
Created:
April 15 1991
Publication date
(Print):
April 15 1991
Journal:
The Journal of Chemical Physics
Publisher:
AIP Publishing
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Exponential Random Graph Models
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20
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Optimized intermolecular potential functions for liquid hydrocarbons
William L Jorgensen
,
Jeffry Madura
,
Carol J. Swenson
(1984)
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Molecular dynamics of liquid n-butane near its boiling point
J.-P. Ryckaert
,
A. Bellemans
(1975)
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Constrained molecular dynamics: Simulations of liquid alkanes with a new algorithm
Roger Edberg
,
G. Morriss
,
Denis Evans
(1986)
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Author and article information
Journal
Title:
The Journal of Chemical Physics
Abbreviated Title:
The Journal of Chemical Physics
Publisher:
AIP Publishing
ISSN (Print):
0021-9606
ISSN (Electronic):
1089-7690
Publication date Created:
April 15 1991
Publication date (Print):
April 15 1991
Volume
: 94
Issue
: 8
Pages
: 5650-5654
Article
DOI:
10.1063/1.460475
SO-VID:
c8fa9f7d-7ff1-4933-b2f6-32692bb0fb32
Copyright ©
© 1991
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