Molecular dynamics simulation of liquid–plastic phase transition of cyclohexane in porous silica. II
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.463776
Reference14 articles.
1. Specific heats of hydrogen, deuterium, and neon in porous Vycor glass
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3. Supercooled liquids and solids in porous glass
4. The melting behavior of organic materials confined in porous solids
5. Effects of surface and physical confinement on the phase transitions of cyclohexane in porous silica
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1. Phase transitions in molecular crystals as an example of coupled systems studies;Journal of Coupled Systems and Multiscale Dynamics;2014-10-01
2. Calculation of the Raman frequency as a function of pressure for the phases of I, III, IV and V in cyclohexane;Journal of Molecular Structure;2014-06
3. Probing the phase transition behavior of acetonitrile confined in mesoporous silica by FT Raman spectroscopy;Journal of Raman Spectroscopy;2011-02-11
4. ChemInform Abstract: Molecular Dynamics Simulation of Liquid-Plastic Phase Transition of Cyclohexane in Porous Silica. Part 2.;ChemInform;2010-08-20
5. Molecular oxygen binding with α and β subunits within the R quaternary state of human hemoglobin in solutions and porous sol–gel matrices;Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics;2009-12
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