Molecular simulations of supercritical fluid systems
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,General Chemical Engineering
Reference464 articles.
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4. Force-field parameters from the SAFT-γ equation of state for use in coarse-grained molecular simulations;Müller;Annu. Rev. Chem. Biomol. Eng.,2014
5. The missing term in effective pair potentials;Berendsen;J. Phys. Chem.,1987
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