Phy.org - Science: Chemistry: Computational: Research Groups

Agmon, Noam - Molecular reaction dynamics in condensed phases; simulations of biomolecules (Hebrew University, Jerusalem).
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).
Baik, Mookie - Areas of research include reaction mechanisms and the electronic structure of molecules (Indiana University).
Ben-Shaul, Avinoam - Theoretical studies of biomolecules (The Hebrew University of Jerusalem).
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)
Buch, Victoria - Quantum mechanics of highly anharmonic, weakly bound systems; theoretical studies of adsorbates on ice surfaces (Hebrew University, Jerusalem).
Cambridge Centre for Computational Chemistry - Condensed matter science, surface science and statistical mechanics of complex and disordered systems.
Case, David A. - Computer modeling of the structure and dynamics of proteins and nucleic acids. (Scripps Research Institute).
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).
Clark, Tim - Development and application of molecular orbital methods, particularly semi-empirical methods and the VAMP program. (Erlangen University)
Computational Chemistry Group, U.S. National Institute of Standards and Technology (NIST) - Ab initio quantum chemistry and computational thermochemistry.
Department of Theoretical Chemistry: Vrije Universiteit Amsterdam - Density functional quantum chemistry, molecular response properties, and computational studies of chemisorption and catalysis.
Drug Design Laboratory, Milan University - Molecular modeling resources, software and projects. Home of the programs Vega and BioDock.
Elber, Ron - Theoretical studies of biomolecular structure and dynamics (Hebrew University Jerusalem).
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 of spectra. (University of Erlangen-Nürnberg)
Houk, Kendall N - Quantum mechanical methods to study organic reactions, organic catalysts, host-guest systems and reactive intermediates (University of California, Los Angeles).
Jorgensen, William L. - Studies of organic reactions in solution and in enzymes using Monte Carlo and semiempirical QM/MM simulations. (Yale University)
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)
Kosloff, Ronnie - Quantum molecular dynamics with a particular focus on coherent control and photochemistry in condensed phases (Hebrew University, Jerusalem).
Lester, Jr., William A. - Quantum Monte Carlo studies of the electronic structure of atoms and small molecules (University of California at Berkeley).
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).
Merz, Jr., Kenneth M. - Theoretical studies of biomolecules. The Merz group is a member of the AMBER development team (University of Florida).
Mike Towler - Research in computational electronic structure theory, particularly the quantum Monte Carlo method (University of Cambridge, UK).
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 macromolecular systems.
Radhakrishnan, TP - Materials chemistry and computational chemistry. (University of Hyderabad, India).
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.
Schlegel Group - Computational chemistry.
Sherrill, C. David - Ab initio and density functional quantum chemistry (Georgia Institute of Technology).
Siepmann, J. Ilja - Monte Carlo simulations of condensed phases and molecular assemblies; studies of phase equilbria (University of Minnesota).
Theoretical Chemistry Division, Royal Institute of Technology (KTH), Sweden - Ab initio quantum chemistry, molecular response properties, and nonlinear optical properties.
Theoretical Chemistry Group, University of Oslo - Ab initio quantum chemistry, molecular response properties, and explicitly correlated electronic wavefunctions.
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.
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)
Truhlar, Donald G. - Potential energy surfaces for chemical reaction dynamics; transition state theory with an emphasis on isotope effects and tunneling corrections.
University of California, Irvine: Filipp Furche Group - Specializes in time dependent density functional theory and electronic structure theory developing the Turbomole quantum chemistry code.
van Gunsteren, Wilfred F. - Molecular dynamics simulations of biomolecular systems. (ETH Hönggerberg)

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