Cramer, Christopher J. - Ab initio and density functional quantum chemistry with a particular focus on biomolecules, solvation phenomena, and atomic partial charges.

		Friday, 5 September, 2008
		Home \| Submit Science Site \| Add to Favorite \| Contact

for

Directories

Aeronautics and Aerospace

Agriculture

Anomalies and Alternative Science

Educational Resources

Instruments and Supplies

Math

Medical Science

Methods and Techniques

Category: Science » Chemistry » Computational » Research Groups

UPDATE URL | REPORT BROKEN LINK

Cramer, Christopher J.

Popularity:

Hit: 222 | Visit: 4

Details

	Ab initio and density functional quantum chemistry with a particular focus on biomolecules, solvation phenomena, and atomic partial charges. Sponsored Links:
URL:
Title:	Christopher J. Cramer
Description:	Science Central - 513981 - Ab initio and density functional quantum chemistry with a particular focus on biomolecules, solvation phenomena, and atomic partial charges.
Category:

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.

Home | Submit Science Site | Add to Favorite | Privacy | Contact