Molecular dynamics of dense fluids: Simulation-theory symbiosis

DOI10.1142/9789813209428_0009MaRDI QIDQ3133543zbMATHOpenAlexFDO

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

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)

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Cited in

(11)

• On the relative dynamics of pairs of atoms in simple liquids
• Hard sphere simulation by event-driven molecular dynamics: breakthrough, numerical difficulty, and overcoming the issues
• Molecular simulation of ionic liquids: complex dynamics and structure
• Classification of mobile- and immobile-molecule timescales for the Stokes-Einstein and Stokes-Einstein-Debye relations in supercooled water
• Tools for Multiscale Simulation of Liquids Using Open Molecular Dynamics
• Multibaric–Multithermal Ensemble Simulation for Simple Liquids
• The starting state in simulations of the fluid-solid coexistence by Gibbs-Duhem integration
• Data-driven discovery of governing equations for fluid dynamics based on molecular simulation
• Computational Science - ICCS 2004
• 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
• scientific article; zbMATH DE number 953089 (Why is no real title available?)

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