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Molecular Modeling:Prediction of the structure of Host-Guest complexes
Author(s) -
Dolores Santa María,
Rosa M. Claramunt,
María de los Ángeles García,
M. Ángeles Farrán
Publication year - 2010
Publication title -
proceedings of the 14th international electronic conference on synthetic organic chemistry
Language(s) - English
Resource type - Conference proceedings
DOI - 10.3390/ecsoc-14-00407
Subject(s) - monte carlo method , chemistry , biotin , urea , molecular model , molecular dynamics , computational chemistry , stereochemistry , organic chemistry , biochemistry , mathematics , statistics

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