MIMIC: A Molecular-Field Matching Program. Exploiting Applicability of Molecular Similarity Approaches. Mestres, J., Rohrer, D., & Maggiora, G. J.~Comput.~Chem., 18(7):934--954, 1998. doi bibtex @article{Mestres:1998aa,
Author = {Mestres, J. and Rohrer, D.C. and Maggiora, G.M.},
Date-Added = {2008-02-25 09:33:43 -0500},
Date-Modified = {2008-02-25 09:42:30 -0500},
Doi = {10.1002/(SICI)1096-987X(199705)18:7<934::AID-JCC6>3.0.CO;2-S},
Journal = {J.~Comput.~Chem.},
Keywords = {CoMFA; fields; alignment; similarity; carbo; MEP; volume; electrostatic; charge},
Local-Url = {file://localhost/Users/rguha/Documents/articles/mimic-mestres.pdf},
Number = {7},
Pages = {934--954},
Title = {{MIMIC}: A Molecular-Field Matching Program. Exploiting Applicability of Molecular Similarity Approaches},
Volume = {18},
Year = {1998},
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