Effect of torsional potential on the predicted phase behavior of n-alkanes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering
Reference35 articles.
1. Optimized intermolecular potential functions for liquid hydrocarbons
2. An all-atom empirical energy function for the simulation of nucleic acids
3. All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of Proteins
4. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94
5. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
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