Incremental gauge cell Monte Carlo simulation method for calculating chemical potential of chain molecules

Christopher J. Rasmussen, Aleksey Vishnyakov, Alexander Neimark

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Original languageEnglish (US)
Title of host publicationComputational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting
PublisherAIChE
Number of pages1
ISBN (Print)9781618397409
StatePublished - Jan 1 2011
EventComputational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting - Minneapolis, United States
Duration: Oct 16 2011Oct 21 2011

Publication series

NameComputational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting

Other

OtherComputational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting
CountryUnited States
CityMinneapolis
Period10/16/1110/21/11

All Science Journal Classification (ASJC) codes

  • Chemical Health and Safety
  • Safety, Risk, Reliability and Quality
  • Safety Research

Cite this

Rasmussen, C. J., Vishnyakov, A., & Neimark, A. (2011). Incremental gauge cell Monte Carlo simulation method for calculating chemical potential of chain molecules. In Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting (Computational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting). AIChE.