Mass diffusion of diatomic fluids in random micropore spaces using equilibrium molecular dynamics
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevE.49.531/fulltext
Reference20 articles.
1. Mass diffusion of atomic fluids in random micropore spaces using equilibrium molecular dynamics
2. Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations
3. The Nose–Hoover thermostat
4. On the use of the Nosé-Hoover thermostat in the simulation of dynamic properties of a single chain molecule in solvent
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