A comparison of a united atom and an explicit atom model in simulations of polymethylene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.464436
Reference24 articles.
1. Molecular dynamics of liquid alkanes
2. Molecular dynamics simulation of polymers. I. Structure
3. A computer model of molecular arrangement in a n‐paraffinic liquid
4. An off-lattice constant-pressure simulation of liquid polymethylene
5. Computer simulations of n‐alkane melts
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