Prediction of Cosolvent Effect on Solvation Free Energies and Solubilities of Organic Compounds in Supercritical Carbon Dioxide Based on Fully Atomistic Molecular Simulations-Reference-Cited by-同舟云学术

Prediction of Cosolvent Effect on Solvation Free Energies and Solubilities of Organic Compounds in Supercritical Carbon Dioxide Based on Fully Atomistic Molecular Simulations

Published:2014-09-24 Issue:40 Volume:118 Page:11769-11780
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Frolov Andrey I.¹,Kiselev Michael G.¹

Affiliation:

1. Institute of Solution Chemistry, Russian Academy of Sciences, Akademicheskaya St. 1, 153045 Ivanovo, Russia

Funder

Research Executive Agency

Russian Foundation for Basic Research

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp505731z

Reference64 articles.

1. Particle design using supercritical fluids: Literature and patent survey

2. Supercritical fluid technologies: An innovative approach for manipulating the solid-state of pharmaceuticals

3. Micronization of drugs using supercritical carbon dioxide

4. Polymorphic properties of micronized carbamazepine produced by RESS

5. Supercritical fluid extraction: Recent advances and applications

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