Multiscale simulation of fluids: coupling molecular and continuum-Reference-Cited by-同舟云学术

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Multiscale simulation of fluids: coupling molecular and continuum

Published:2024 Issue:2 Volume:26 Page:724-744
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Smith Edward R.¹^ORCID,Theodorakis Panagiotis E.²^ORCID

Affiliation:

1. Department of Mechanical and Aerospace Engineering, Brunel University London, Uxbridge, Middlesex UB8 3PH, UK

2. Institute of Physics, Polish Academy of Sciences, Al. Lotników 32/46, 02-668 Warsaw, Poland

Abstract

Coupling of molecular dynamics and computational fluid dynamics methods.

Funder

Narodowe Centrum Nauki

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2024/CP/D3CP03579D

Reference178 articles.

1. Parameterization of the nonlocal viscosity kernel for an atomic fluid

2. J. H.Snoeijer and B.Andreotti , The Annual Review of Fluid Mechanics , 2013 , vol. 45, pp. 269–292

3. Scalable molecular dynamics on CPU and GPU architectures with NAMD

4. Simulation of protein pulling dynamics on second time scale with boxed molecular dynamics

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