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A 2-site model for simulating supercritical fluoroform
W. Song, N. Patel, M. Maroncelli
Chemistry
Materials Research Institute (MRI)
Research output
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Contribution to journal
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Article
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peer-review
18
Scopus citations
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Keyphrases
Solvation
100%
Site-specific Model
100%
Fluoroform
100%
CHF3
100%
Molecular Dynamics Simulation
50%
Dielectric Constant
50%
Rotational Dynamics
50%
Simplified Model
50%
Viscosity
50%
Experimental Values
50%
Monte Carlo Method
50%
Self-diffusion Coefficient
50%
Vapor Pressure
50%
Monte Carlo Dynamics
50%
Coexistence Curve
50%
Critical Density
50%
Liquid-vapor Coexistence
50%
Chemistry
Solvation
100%
Fluoroform
100%
Molecular Dynamics
50%
Monte Carlo Method
50%
Dielectric Constant
50%
Vapor Pressure
50%
Statistical Ensemble
50%
Self-Diffusion Coefficient
50%
Biochemistry, Genetics and Molecular Biology
Liquid
100%
Dynamics
100%
Solvation
100%
Diffusion Coefficient
50%
Vapor Pressure
50%
Dielectric Constant
50%
Earth and Planetary Sciences
Solvation
100%
Dynamic Simulation
50%
Vapor Pressure
50%
Critical Point
50%
Permittivity
50%
Chemical Engineering
Diffusion
100%