Zobrazeno 1 - 5
of 5
pro vyhledávání: '"grand-canonical Monte Carlo (GCMC) sorption"'
Publikováno v:
Membranes, Vol 12, Iss 5, p 526 (2022)
This work illustrates the potential of using atomistic molecular dynamics (MD) and grand-canonical Monte Carlo (GCMC) simulations prior to experiments in order to pre-screen candidate membrane structures for gas separation, under harsh conditions of
Externí odkaz:
https://doaj.org/article/58fa6b37d31d4c0e80bcd10950bba9b4
Publikováno v:
Membranes; Volume 12; Issue 5; Pages: 526
This work illustrates the potential of using atomistic molecular dynamics (MD) and grand-canonical Monte Carlo (GCMC) simulations prior to experiments in order to pre-screen candidate membrane structures for gas separation, under harsh conditions of
Publikováno v:
Membranes, 12(5):526. Molecular Diversity Preservation International
This work illustrates the potential of using atomistic molecular dynamics (MD) and grand-canonical Monte Carlo (GCMC) simulations prior to experiments in order to pre-screen candidate membrane structures for gas separation, under harsh conditions of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=narcis______::5e9bd1fd8df4dc94eff091dbf6a4587c
https://research.utwente.nl/en/publications/43e51a4b-9493-47c5-9691-8cf2528c499c
https://research.utwente.nl/en/publications/43e51a4b-9493-47c5-9691-8cf2528c499c
Publikováno v:
Membranes. 12(5)
This work illustrates the potential of using atomistic molecular dynamics (MD) and grand-canonical Monte Carlo (GCMC) simulations prior to experiments in order to pre-screen candidate membrane structures for gas separation, under harsh conditions of
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