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Publications by D. K. Dysthe
Fluid Transport Properties by Equilibrium Molecular Dynamics. III. Evaluation of United Atom Interaction Potential Models for Pure Alkanes
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Predicting the Viscosity of Alkanes Using Nonequilibrium Molecular Dynamics: Evaluation of Intermolecular Potential Models
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Predicting Hydrophobic Solvation by Molecular Simulation: 2. New United-Atom Model for Alkanes, Alkenes, and Alkynes
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Interaction of Poloxamers With Lipid Bilayer: Molecular Dynamics Simulations Using United Atom and Coarse-Grained Force Fields
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Equilibrium Molecular Dynamics Investigation of Fluid Slip in Nanoscale Channels
International Journal of Engineering and Technology(UAE)
Architecture
Hardware
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Best Practices for Computing Transport Properties 1. Self-Diffusivity and Viscosity From Equilibrium Molecular Dynamics [Article V1.0]
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Equilibrium and Transport Properties of Primary, Secondary and Tertiary Amines by Molecular Simulation
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Fuel Technology
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Improving Monte-Carlo and Molecular Dynamics Simulation Outcomes Using Temperature-Dependent Interaction Parameters: The Case of Pure LJ Fluid
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Molecular-Dynamics Simulations of Low-Energy Copper Atom Interaction With Copper Surfaces
Modelling and Simulation in Materials Science and Engineering
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Equilibrium Models of Stars Composed of Pure Helium
Australian Journal of Physics
