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Current location: Chemistry > Computational > Research Groups


 
1. First Principles Research
Ab initio quantum chemistry and computational studies of superconductors.
http://www.firstprinciples.com/ - 25-06-2003 - [detailed information]
Rating: [6.00] Votes: [249]
  
2. Computational Chemistry Group, U.S. National Institute of Standards and Technology (NIST)
Ab initio quantum chemistry and computational thermochemistry.
http://www.nist.gov/compchem/ - 25-08-2000 - [detailed information]
Rating: [5.00] Votes: [1502]
  
3. Department of Theoretical Chemistry, Vrije Universiteit Amsterdam
Density functional quantum chemistry, molecular response properties, and computational studies of chemisorption and catalysis.
http://www.chem.vu.nl/tc/index-en.html - 21-10-2001 - [detailed information]
Rating: [5.00] Votes: [1606]
  
4. Polymer Science Group, Oak Ridge National Laboratory (U.S.)
Computational studies of the structure and dynamics of nanoscale macromolecular systems.
http://www.ornl.gov/divisions/casd/polymer/ - 15-02-2004 - [detailed information]
Rating: [5.00] Votes: [1657]
  
5. Theoretical Chemistry Division, Royal Institute of Technology (KTH), Sweden
Ab initio quantum chemistry, molecular response properties, and nonlinear optical properties.
http://www.theochem.kth.se/ - 16-05-2001 - [detailed information]
Rating: [5.00] Votes: [1834]
  
6. Theoretical Chemistry Group, University of Oslo
Ab initio quantum chemistry, molecular response properties, and explicitly correlated electronic wavefunctions.
http://www.chem.uio.no/06_teore/ - 02-12-2002 - [detailed information]
Rating: [4.00] Votes: [863]
  

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