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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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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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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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First Principles Research
Ab initio quantum chemistry and computational studies of superconductors.
http://www.firstprinciples.com/
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Cambridge Centre for Computational Chemistry
Condensed matter science, surface science and statistical mechanics of complex and disordered systems.
http://www-theor.ch.cam.ac.uk/
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Schlegel Group
Computational chemistry.
http://chem.wayne.edu/schlegel/
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Baik, Mookie
Areas of research include reaction mechanisms and the electronic structure of molecules (Indiana University).
http://mypage.iu.edu/~mbaik/home.htm
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Molecular Modeling Heidelberg
Offers a number of free online services; focus is on carbohydrates.
http://www.dkfz-heidelberg.de/spec/
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Drug Design Laboratory, Milan University
Molecular modeling resources, software and projects. Home of the programs Vega and BioDock.
http://users.unimi.it/~ddl/
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Cramer, Christopher J.
Ab initio and density functional quantum chemistry with a particular focus on biomolecules, solvation phenomena, and atomic partial charges.
http://pollux.chem.umn.edu/~cramer/
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