Science Central - All about Science

Monday, 22 March, 2010
Home  |  Submit Science Site  |  Add to Favorite  |  Contact

search
for
Directories
 
 
Recent Listings
 
Category:  Science » Chemistry » Computational » People UPDATE URL | REPORT BROKEN LINK

Pyykkö, Pekka

 Popularity:    Hit: 486 | Visit: 8
Details
Ab initio quantum chemistry with a particular focus on relativistic calculations; nuclear quadrupole moments.

Sponsored Links:


URL:
Title: Prof. Pekka Pyykkö
Description:

Category:


Related sites
McCoy, Anne B. (Popularity: ): Theoretical studies of weakly bound clusters and of reaction dynamics in clusters and in solution.
Baer, Roi (Popularity: ): Electronic structure of large systems; quantum molecular dynamics simulations.
Znamenskiy, Vasiliy S. (Popularity: ): Molecular dynamics simulations of condensed phases, with an emphasis on ionic liquids.
Nonella, Marco (Popularity: ): Density functional and ab initio studies of biologically relevant chromophores.
Aspuru-Guzik, Alan (Popularity: ): Theoretical physical chemistry. In particular, interested in the electronic structure of atoms and molecules and ...
Stone, Anthony (Popularity: ): Adsorption on ionic crystal surfaces, the Orient program for calculating structures and properties of weakly-bound ...
Agrafiotis, Dimitris K. (Popularity: ): Personal web site including references on computer-assisted combinatorial chemistry, diversity analysis and structure-based drug design.
Ryzhkov, Andrew (Popularity: ): Theoretical modeling of chemical systems and quantum chemical investigation of reaction mechanisms. Simulation of complex ...
Patchkovskii, Serguei (Popularity: ): Theoretical and physical chemistry, semiempirical molecular orbital methods.
Zapalowski, Michal (Popularity: ): Computer research of ionic solutions, radicals and biologically important molecules by classical and quantum mechanical ...

© 2005-2010 Science Central. All Rights Reserved

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