Molecular dynamics of dense fluids: Simulation-theory symbiosis

DOI10.1142/9789813209428_0009zbMATH Open1383.82047OpenAlexW2590540515MaRDI QIDQ3133543FDOQ3133543

Authors: Sidney Yip 

Publication date: 2 February 2018

Published in: Advances in the Computational Sciences (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1142/9789813209428_0009

Recommendations

• Advances in the computational sciences. Proceedings of the symposium in honor of Dr. Berni Alder's 90th birthday, Lawrence Livermore National Laboratory, Livermore, CA, USA, August 20, 2015
• Hard sphere simulation by event-driven molecular dynamics: breakthrough, numerical difficulty, and overcoming the issues
• Classification of mobile- and immobile-molecule timescales for the Stokes-Einstein and Stokes-Einstein-Debye relations in supercooled water
• Computer simulation of simple and complex atomistic fluids by nonequilibrium molecular dynamics techniques
• The mode coupling theory of structural relaxations

zbMATH Keywords

molecular dynamics simulationBoltzmann-Enskog kinetic theory

Mathematics Subject Classification ID

Kinetic theory of gases in time-dependent statistical mechanics (82C40) Research exposition (monographs, survey articles) pertaining to statistical mechanics (82-02) Statistical mechanics of random media, disordered materials (including liquid crystals and spin glasses) (82D30) Statistical mechanics of superfluids (82D50)

Cited In (11)

• Title not available (Why is that?)
• Hard sphere simulation by event-driven molecular dynamics: breakthrough, numerical difficulty, and overcoming the issues
• Advances in the computational sciences. Proceedings of the symposium in honor of Dr. Berni Alder's 90th birthday, Lawrence Livermore National Laboratory, Livermore, CA, USA, August 20, 2015
• Multibaric–Multithermal Ensemble Simulation for Simple Liquids
• Computational Science - ICCS 2004
• Data-driven discovery of governing equations for fluid dynamics based on molecular simulation
• Classification of mobile- and immobile-molecule timescales for the Stokes-Einstein and Stokes-Einstein-Debye relations in supercooled water
• The starting state in simulations of the fluid-solid coexistence by Gibbs-Duhem integration
• Molecular simulation of ionic liquids: complex dynamics and structure
• Tools for Multiscale Simulation of Liquids Using Open Molecular Dynamics
• On the relative dynamics of pairs of atoms in simple liquids

This page was built for publication: Molecular dynamics of dense fluids: Simulation-theory symbiosis

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q3133543)