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Reliable prediction of adsorption isotherms via genetic algorithm molecular simulation
LoftiKatooli, L., Shahsavand, A.Volume:
23
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-017-3206-2
Date:
January, 2017
File:
PDF, 2.85 MB
english, 2017