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Tuesday, 25 February, 2020

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Category:  Science » Chemistry » Computational » Research Groups SUGGEST CATEGORY  |  SUBMIT A SITE

Research Groups

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Records 1-7 of 7
 



Jorgensen, William L. (Popularity: )
http://zarbi.chem.yale.edu/
Studies of organic reactions in solution and in enzymes using Monte Carlo and semiempirical QM/MM simulations. (Yale University)

Cambridge Centre for Computational Chemistry (Popularity: )
http://www-theor.ch.cam.ac.uk/
Condensed matter science, surface science and statistical mechanics of complex and disordered systems.

First Principles Research (Popularity: )
http://www.firstprinciples.com/
Ab initio quantum chemistry and computational studies of superconductors.

Nano-bio Spectroscopy Group (Popularity: )
http://nano-bio.ehu.es
Density functional theory: DFT and TDDFT, nanotubes, clusters, biological molecules (photoreceptors), electronic structure calculation, molecular dynamics, phonons and Raman spectra as well as transport in molecular devices.

Sherrill, C. David (Popularity: )
http://vergil.chemistry.gatech.edu/
Ab initio and density functional quantum chemistry (Georgia Institute of Technology).

McCammon, J. Andrew (Popularity: )
http://mccammon.ucsd.edu/
Simulations of biochemical reactions in solution, in proteins, and at membrane interfaces through statistical and quantum mechanics (University of California at San Diego).

van Gunsteren, Wilfred F. (Popularity: )
http://www.igc.ethz.ch/
Molecular dynamics simulations of biomolecular systems. (ETH Hönggerberg)

 
Records 1-7 of 7

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