
Molecular Modeling:Prediction of the structure of Host-Guest complexes
Author(s) -
Dolores Santa María,
R. M. Claramunt,
María de los Ángeles Olivares 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 , urea , host (biology) , biotin , molecular recognition , molecule , computational chemistry , organic chemistry , biochemistry , mathematics , biology , ecology , statistics