Large Effect of Lateral Box Size in Molecular Dynamics Simulations of Liquid-Solid Friction

Physical review. E - United States
doi 10.1103/physreve.100.023101
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Physical Society (APS)

Related search

All-Atom Steered Molecular Dynamics Simulations of Large Proteins in a Small Water Box

Biophysical Journal
Biophysics
2019English

Molecular Dynamics Simulations of Liquid Silica Crystallization

Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
2018English

Green-Kubo Measurement of Liquid-Solid Friction in Finite-Size Systems

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2019English

Molecular Dynamics Simulations of Large Macromolecular Complexes

Current Opinion in Structural Biology
Structural BiologyMolecular Biology
2015English

Coarse-Grained Molecular Dynamics Simulations on Size Effect of Glassy Polyethylene Particles

Journal of Nanoscience and Nanotechnology
Materials ScienceCondensed Matter PhysicsNanoscienceBioengineeringNanotechnologyChemistryBiomedical Engineering
2010English

Molecular Dynamics Simulations of Colloids in Single Solid-State Nanopores

Biophysical Journal
Biophysics
2014English

Large Scale Molecular Dynamics Simulations of Homogeneous Nucleation

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2013English

Bimodal Grain-Size Scaling of Thermal Transport in Polycrystalline Graphene From Large-Scale Molecular Dynamics Simulations

Nano Letters
Materials ScienceCondensed Matter PhysicsMechanical EngineeringNanoscienceBioengineeringNanotechnologyChemistry
2017English

Unification of Box Shapes in Molecular Simulations

Journal of Computational Chemistry
Computational MathematicsChemistry
1997English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy