Whitney Symposium Lecture June 2008
The Many Roles of Computation in Drug Discovery
Simulazione di Biomolecole: metodi e applicazioni giorgio colombo [email protected].
Where did it come from? Was is created or discovered?
MINING REAL ESTATE LISTINGS USING ORACLE DATA WAREHOUSING AND PREDICTIVE REGRESSION Wuri Wedyawati, Meiliu Lu Department of Computer Science California.
125:583 Biointerfacial Characterization Molecular Models 2 November 6, 2006.
QSAR/QSPR: the Universal Approach to the Prediction of Properties of Chemical Compounds and Materials V.A.Palyulin, I.I.Baskin, N.S.Zefirov Department.
Objectives of this course - Presentation of basic knowledge about the computational methods of theoretical chemistry - In particular about their reliability,
M. Yagi 1),2)
