Directory of Science - All about Science

Monday, 16 December, 2019

search

for
Directories
 
 
 
 Recent Listings
  Euro Chemistry Congress
  6th Gogreen Summit & Awareness on Climate Change
  International Archives of BioMedical and Clinical Research
  Zmiev Local Lore
  Neurology Conferences
  Liver Cancer 2020
  Madridge Journals
  Research in Pharmacy and Health Sciences
  International Medicine
  Sciinov conferences
 
Category:  Science » Chemistry » Computational » Research Groups SUGGEST CATEGORY  |  SUBMIT A SITE

Research Groups

Order by  Popularity  |  Alphabet

Sites

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

© 2015 Directory of Science. All Rights Reserved