A set of molecular models for carbon monoxide and halogenated hydrocarbons
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1623475
Reference58 articles.
1. Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry
2. Molecular simulations in chemical engineering: Present and future
3. A Set of Molecular Models for Symmetric Quadrupolar Fluids
4. Comprehensive study of the vapour–liquid equilibria of the pure two-centre Lennard–Jones plus pointquadrupole fluid
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