Predicting the Viscosity of Alkanes Using Nonequilibrium Molecular Dynamics: Evaluation of Intermolecular Potential Models

Journal of Chemical Physics - United States
doi 10.1063/1.474052
Full Text
Abstract

Available in full text

Date
Authors
Publisher

AIP Publishing

Related search

Fluid Transport Properties by Equilibrium Molecular Dynamics. III. Evaluation of United Atom Interaction Potential Models for Pure Alkanes

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2000English

Intermolecular Potential Parameters and Combining Rules Determined From Viscosity Data

International Journal of Chemical Kinetics
BiochemistryInorganic ChemistryTheoretical ChemistryOrganic ChemistryPhysical
2010English

Intermolecular Dynamics of Water: Suitability of Reactive Interatomic Potential

English

Optimal Control of Molecular Dynamics Using Markov State Models

Mathematical Programming, Series B
MathematicsSoftware
2012English

Development of Homogeneous Water Condensation Models Using Molecular Dynamics

AIAA Journal
Aerospace Engineering
2009English

Predicting Displaceable Water Sites Using Mixed-Solvent Molecular Dynamics

English

Adsorption-Controlled Thermal Diode: Nonequilibrium Molecular Dynamics Simulation

2016English

A Homogeneous Nonequilibrium Molecular Dynamics Method for Calculating Thermal Conductivity With a Three-Body Potential

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2009English

Assessment of Phenomenological Models for Viscosity of Liquids Based on Nonequilibrium Atomistic Simulations of Copper

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2005English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy