The second virial coefficient of hard alkane models
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.477185
Reference37 articles.
1. Molecular dynamics of liquid alkanes
2. Monte Carlo simulations of liquid n-butane
3. A molecular dynamics study of chain configurations in n‐alkane‐like liquids
4. Self‐diffusion inn‐alkane fluid models
5. Contribution of covalent bond force to pressure in polymer melts
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