A junction between molecular dynamics simulation and local composition models for computation of solid-liquid equilibrium-A pharmaceutical solubility application-Reference-Cited by-同舟云学术

A junction between molecular dynamics simulation and local composition models for computation of solid-liquid equilibrium-A pharmaceutical solubility application

Published:2017-04 Issue: Volume:437 Page:83-95
ISSN:0378-3812
Container-title:Fluid Phase Equilibria
language:en
Short-container-title:Fluid Phase Equilibria

Author:

Yousefi Seyf Jaber,Haghtalab Ali

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering

Reference44 articles.

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5. Solvent selection for pharmaceuticals;Kolář;Fluid Phase Equilibria,2002

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