Directory: Top/Science/Chemistry/Computational/Research

Top / Science / Chemistry / Computational / Research_Groups /

Elber, Ron
Theoretical studies of biomolecular structure and dynamics (Hebrew University Jerusalem).
http://www.fh.huji.ac.il/members/Elber/
Huji.ac.il ~ Site Info Whois Trace Route RBL Check

Center for Superfunctional Materials
Design of novel functional molecular and nano systems based on principles of quantum chemistry (Pohang University of Science and Technology, Korea).
http://csm.postech.ac.kr
Postech.ac.kr ~ Site Info Whois Trace Route RBL Check

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/
Uga.edu ~ Site Info Whois Trace Route RBL Check

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 o
http://cmm.cit.nih.gov/modeling/
Nih.gov ~ Site Info Whois Trace Route RBL Check

Essex, Jonathan
Molecular mechanics simulations of biologically relevant systems using Monte Carlo and molecular dynamics techniques (Southampton University).
http://www.soton.ac.uk/~chemphys/jessex/index.shtml
Soton.ac.uk ~ Site Info Whois Trace Route RBL Check

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
Ucla.edu ~ Site Info Whois Trace Route RBL Check

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/
Harvard.edu ~ Site Info Whois Trace Route RBL Check

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/
Ufl.edu ~ Site Info Whois Trace Route RBL Check

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
Umd.edu ~ Site Info Whois Trace Route RBL Check

McCoy, Anne B.
Theoretical studies of weakly bound clusters and of reaction dynamics in clusters and in solution.
http://www.chemistry.ohio-state.edu/~mccoy/research/
Ohio-state.edu ~ Site Info Whois Trace Route RBL Check