Reviews in computational chemistry. 12 /

VOLUME 12: REVIEWS IN COMPUTATIONAL CHEMISTRY. Kenny B. Lipkowitz and Donald B. Boyd. HOW DOES ONE COMPUTE FREE ENERGY AND ENTROPY FROM MOLECULAR SIMULATIONS? WHAT HAPPENS WHEN SIMULATIONS ARE RUN WITH CONSTRAINTS? HOW SHOULD SIMULATIONS BE PERFORMED TO MODEL INTERFACIAL PHENOMENA? HOW IS DENSITY FU...

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Bibliographic Details
Call Number:Libro Electrónico
Other Authors: Lipkowitz, Kenny B., Boyd, Donald B.
Format: Electronic eBook
Language:Inglés
Published: New York : Wiley-VCH, ©1998.
Series:Reviews in Computational Chemistry.
Subjects:
Chemistry > Data processing.
Chemistry > Mathematics.
Cheminformatics.
Cheminformatics
Chimio-informatique.
SCIENCE > Chemistry > Clinical.
Chemistry > Data processing
Chemistry > Mathematics
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