Molecular dynamics of linear and branched alkanes: Simulations and nuclear magnetic resonance results
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.472363
Reference16 articles.
1. Molecular dynamics of linear and branched alkanes
2. Computer simulations of vapor–liquid phase equilibria ofn‐alkanes
3. Computer simulations of vapor–liquid phase equilibria ofn‐alkanes
4. Structure and dynamical behavior of fluid n‐alkanes
5. Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations
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