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

Christopher J. Rasmussen, Aleksey Vishnyakov, Alexander V. Neimark

Research output: Chapter in Book/Report/Conference proceedingConference contributionpeer-review

Original languageEnglish
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
Publication statusPublished - 2011
Externally publishedYes
EventComputational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting - Minneapolis, United States
Duration: 16 Oct 201121 Oct 2011

Publication series

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

Conference

ConferenceComputational Molecular Science and Engineering Forum - Core Programming Topic at the 2011 AIChE Annual Meeting
Country/TerritoryUnited States
CityMinneapolis
Period16/10/1121/10/11

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