Science Central - All about Science

Friday, 10 October, 2008

search

for
Directories
 
Category:  Science » Chemistry » Computational » Research Groups UPDATE URL | REPORT BROKEN LINK

Jurs, Peters C.

Popularity:    Hit: 193 | Visit: 4
Details
Computer-assisted methods for investigating relationships linking molecular structures of organic compounds with their physicochemical properties or biological activities. (Penn State University)

Sponsored Links:


URL:
Title: Jurs Research Group
Description:

Category: Biological - Chemometrics - Adapt - Qsar - Qspr - Jurs - Structure-property


Related sites
Department of Theoretical Chemistry, Vrije Universiteit Amsterdam (Popularity: ): Density functional quantum chemistry, molecular response properties, and computational studies of chemisorption and catalysis.
Theoretical Chemistry Division, Royal Institute of Technology (KTH), Sweden (Popularity: ): Ab initio quantum chemistry, molecular response properties, and nonlinear optical properties.
Theoretical Chemistry Group, University of Oslo (Popularity: ): Ab initio quantum chemistry, molecular response properties, and explicitly correlated electronic wavefunctions.
Computational Chemistry Group, U.S. National Institute of Standards and Technology (NIST) (Popularity: ): Ab initio quantum chemistry and computational thermochemistry.
First Principles Research (Popularity: ): Ab initio quantum chemistry and computational studies of superconductors.
Cambridge Centre for Computational Chemistry (Popularity: ): Condensed matter science, surface science and statistical mechanics of complex and disordered systems.
Schlegel Group (Popularity: ): Computational chemistry.
Wetmore Group (Popularity: ): Computational chemistry.
Baik Group (Popularity: ): Computational chemistry and molecular modeling.
Drug Design Laboratory, Milan University (Popularity: ): Molecular modeling resources, software and projects. Home of the programs Vega and BioDock.

© 2005-2008 Science Central. All Rights Reserved