Potential calculations and MD simulations of n-pentane in silicalite-1

Authors

  • Arthorn Loisruangsin
  • Siegfried Fritzsche
  • Supot Hannongbua

DOI:

https://doi.org/10.62721/diffusion-fundamentals.2.215

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Published

2005-09-25

How to Cite

Loisruangsin, A., Fritzsche, S., & Hannongbua, S. (2005). Potential calculations and MD simulations of n-pentane in silicalite-1. Diffusion Fundamentals, 2. https://doi.org/10.62721/diffusion-fundamentals.2.215

Issue

Vol. 2 (2005): Special Issue "Diffusion Fundamentals I", First Part

Section

Extended Abstracts

URN

http://nbn-resolving.org/urn:nbn:de:bsz:15-qucosa-195428