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Ab initio quantum chemistry and computational studies of superconductors.
http://www.firstprinciples.com/
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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/
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Computational Chemistry Group, U.S. National Institute of Standards and Technology (NIST)
Ab initio quantum chemistry and computational thermochemistry.
http://www.nist.gov/compchem/
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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/
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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/
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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
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