Molecular dynamics (MD) simulation and modeling of diffusion in fluids and porous materials

Thomas M. Koller; Ulrich Tallarek

doi:10.62721/diffusion-fundamentals.32.1071

Molecular dynamics (MD) simulation and modeling of diffusion in fluids and porous materials

Authors

Thomas M. Koller
Ulrich Tallarek

DOI:

https://doi.org/10.62721/diffusion-fundamentals.32.1071

Keywords:

diffusion, Molecular Dynamics, Brownian Dynamics

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Published

2019-10-01

How to Cite

Koller, T. M., & Tallarek, U. (2019). Molecular dynamics (MD) simulation and modeling of diffusion in fluids and porous materials. Diffusion Fundamentals, 32. https://doi.org/10.62721/diffusion-fundamentals.32.1071

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Issue

Vol. 32 (2019): Special Issue "Diffusion Fundamentals VIII"

Section

Extended Abstracts

URN

http://nbn-resolving.org/urn:nbn:de:bsz:15-qucosa2-380689

License

This work is licensed under a Creative Commons Attribution 4.0 International License.