Web Directory

» Agmon, Noam
   Molecular reaction dynamics in condensed phases; simulations of biomolecules (Hebrew University, Jerusalem).
   http://www.fh.huji.ac.il/~agmon/

» Allinger, Norman
   Molecular mechanics, particularly the MM2, MM3, and MM4 force fields. (University of Georgia)
   http://europa.chem.uga.edu/

» Aspuru-Guzik, Alan
   Studies the connections between quantum computation and chemistry, theoretical studies of renewable energy materials, and method development for density functional theory and quantum Monte Carlo (Harvard University).
   http://aspuru.chem.harvard.edu/

» Baik, Mookie
   Areas of research include reaction mechanisms and the electronic structure of molecules (Indiana University).
   http://mypage.iu.edu/~mbaik/home.htm

» Ben-Shaul, Avinoam
   Theoretical studies of biomolecules (The Hebrew University of Jerusalem).
   http://www.fh.huji.ac.il/~abs/

» Breneman, Curt M.
   Automated design and discovery of novel pharmaceuticals using semi-supervised learning in large molecular databases. Ab initio methods, data mining, and QSAR. (Rensselaer Polytechnic Institute)
   http://www.rpi.edu/dept/chem/chem_faculty/profiles/breneman.html

» Buch, Victoria
   Quantum mechanics of highly anharmonic, weakly bound systems; theoretical studies of adsorbates on ice surfaces (Hebrew University, Jerusalem).
   http://www.fh.huji.ac.il/~viki/

» CCC - The Center for Computational Chemistry
   Led by Prof. Henry F. Schaefer III. Develops theoretical and computational methods for describing and understanding the movement and function of electrons in molecules and applies them problems of broad chemical interest (University of Georgia, Athens).
   http://www.ccc.uga.edu/

» 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/

» Case, David A.
   Computer modeling of the structure and dynamics of proteins and nucleic acids. (Scripps Research Institute).
   http://www.scripps.edu/mb/case/

» Clark, Tim
   Development and application of molecular orbital methods, particularly semi-empirical methods and the VAMP program. (Erlangen University)
   http://www.chemie.uni-erlangen.de/clark/

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

» 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/

» 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/en/research/division-theoretical-chemistry/

» Drug Design Laboratory, Milan University
   Molecular modeling resources, software and projects. Home of the programs Vega and BioDock.
   http://nova.colombo58.unimi.it/cms/

» Elber, Ron
   Theoretical studies of biomolecular structure and dynamics (Hebrew University Jerusalem).
   http://www.fh.huji.ac.il/members/Elber/

» Essex, Jonathan
   Molecular mechanics simulations of biologically relevant systems using Monte Carlo and molecular dynamics techniques (Southampton University).
   http://www.southampton.ac.uk/chemistry/research/essex/essex.html

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

» Gao, Jiali
   Structure and dynamics of organic molecules and biomolecules in solution; hybrid quantum mechanics/molecular mechanics methods. (University of Minnesota)
   http://vesta.chem.umn.edu/

» Gasteiger Group
   Computer-representation of chemical structures and reactions. Simulation of chemical reactions and synthesis design. Calculation of fundamental physicochemical effects. Methods for the discovery and optimization of lead structures. Simulation and analysis
   http://www2.chemie.uni-erlangen.de/index.html

» Gilson, M. K.
   Our work focuses on the application of theory, computer models, and informatics to noncovalent binding and molecular recognition. (University of Maryland)
   http://gilsonlab.umbi.umd.edu

» Handy, Nicholas
   Ab initio and density functional quantum chemistry with an emphasis on development of new density functionals (Cambridge University).
   http://www.ch.cam.ac.uk/staff/nch.html

» Houk, Kendall N
   Quantum mechanical methods to study organic reactions, organic catalysts, host-guest systems and reactive intermediates (University of California, Los Angeles).
   http://www.chem.ucla.edu/dept/Faculty/houk/index.html

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

» Jurs, Peters C.
   Computer-assisted methods for investigating relationships linking molecular structures of organic compounds with their physicochemical properties or biological activities. (Penn State University)
   http://research.chem.psu.edu/pcjgroup/

» Kosloff, Ronnie
   Quantum molecular dynamics with a particular focus on coherent control and photochemistry in condensed phases (Hebrew University, Jerusalem).
   http://www.fh.huji.ac.il/members/Kosloff/

» Lester, Jr., William A.
   Quantum Monte Carlo studies of the electronic structure of atoms and small molecules (University of California at Berkeley).
   http://www.cchem.berkeley.edu/walgrp/

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

» McCoy, Anne B.
   Theoretical studies of weakly bound clusters and of reaction dynamics in clusters and in solution.
   https://web.chemistry.ohio-state.edu/department/personnel/faculty/mccoy

» Merz, Jr., Kenneth M.
   Theoretical studies of biomolecules. The Merz group is a member of the AMBER development team (University of Florida).
   http://www.qtp.ufl.edu/~kmmprogs/

» Mike Towler
   Research in computational electronic structure theory, particularly the quantum Monte Carlo method (University of Cambridge, UK).
   http://www.tcm.phy.cam.ac.uk/~mdt26/

» NIH Center for Molecular Modeling
   Supplier of molecular modeling resources and expertise to the NIH research community. Development and application of theoretical and computational methodologies, from ab initio calculations of small organic molecules to molecular mechanics simulations of
   http://cmm.cit.nih.gov/modeling/

» Radhakrishnan, TP
   Materials chemistry and computational chemistry. (University of Hyderabad, India).
   http://202.41.85.161/~tpr/

» Rubio Group
   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.
   http://dipc.ehu.es/arubio/index.php

» Schlegel Group
   Computational chemistry.
   http://chem.wayne.edu/schlegel/

» Schwerdtfeger, Peter
   Ab initio quantum chemistry with a particular focus on relativistic calculations (University of Auckland).
   http://www.che.auckland.ac.nz/staffsites/SchwerdtfegerP/schwerdtfeger/ndx_nnav.html

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

» Siepmann, J. Ilja
   Monte Carlo simulations of condensed phases and molecular assemblies; studies of phase equilbria (University of Minnesota).
   http://www.chem.umn.edu/groups/siepmann/

» 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/

» Theoretical Chemistry Group, University of Aarhus, Denmark
   Electronic structure theory. Development and application of methods for describing the dynamics of molecules in gas and condensed phases.
   http://www.chem.au.dk/~teo/teokem.html

» 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/

» Theoretical Chemistry Group, University of Pune
   Interested in using computational tools to understand chemical problems. research involves algorithm development for large molecule optimization, property calculation (Molecular Scalar Fields) and their applications like structure, bonding and reactivity.
   http://chem.unipune.ernet.in/~tcg/

» Thiel, Walter
   Ab initio, density functional and semiempirical methods; QM/MM simulations. (Max Planck Institute for Bioinorganic Chemistry)
   http://www.mpi-muelheim.mpg.de/kofo/institut/arbeitsbereiche/thiel/english/thiel_e.html

» Tidor, Bruce
   Structure and properties of proteins, nucleic acids, and their complexes. Investigations probe the sources of stability and specificity that drive folding and binding events of macromolecules. (Massachusetts Institute of Technology)
   http://mit.edu/tidor/

» Truhlar, Donald G.
   Potential energy surfaces for chemical reaction dynamics; transition state theory with an emphasis on isotope effects and tunneling corrections.
   http://comp.chem.umn.edu/truhlar/

» University of California, Irvine: Filipp Furche Group
   Specializes in time dependent density functional theory and electronic structure theory developing the Turbomole quantum chemistry code.
   http://ps.uci.edu/%7effgroup/

» York, Darrin M.
   Studies of nucleic acid chemistry using linear scaling quantum chemistry and hybrid quantum mechanics + molecular mechanics approaches.
   http://theory.chem.umn.edu/~york/

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