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Reliable prediction of adsorption isotherms via genetic algorithm molecular simulation.

Authors :
LoftiKatooli, L.
Shahsavand, A.
Source :
Journal of Molecular Modeling; Jan2017, Vol. 23 Issue 1, p1-11, 11p
Publication Year :
2017

Details

Language :
English
ISSN :
16102940
Volume :
23
Issue :
1
Database :
Complementary Index
Journal :
Journal of Molecular Modeling
Publication Type :
Academic Journal
Accession number :
140503819
Full Text :
https://doi.org/10.1007/s00894-017-3206-2