Torsion Energy Profiles and Force Fields Derived from Ab Initio Calculations for Simulations of Hydrocarbon−Fluorocarbon Diblocks and Perfluoroalkylbromides
Author:
Affiliation:
1. Laboratoire de Thermodynamique des Solutions et des Polymères, CNRS UMR 6003, Université Blaise Pascal Clermont-Ferrand, 63177 Aubière, France
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp025732n
Reference61 articles.
1. Oxygen Carriers (“Blood Substitutes”)Raison d'Etre, Chemistry, and Some Physiology Blut ist ein ganz besondrer Saft
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3. Water-in-Carbon Dioxide Microemulsions: An Environment for Hydrophiles Including Proteins
4. Phase behavior and emulsion formation of novel fluoroether amphiphiles in carbon dioxide
5. Percolation in Concentrated Water-in-Carbon Dioxide Microemulsions
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