Houston / Bozeman / Philadelphia / Ames / Evanston / Ottobrunn / Orlando / Pasadena / Baltimore / Washington / DC / Tallahassee / Athens / Dortmund / /
Company
Scienomics GmbH / COMP 9 Ab / /
Country
Australia / Germany / Sweden / Greece / /
Currency
pence / / /
Facility
Spedding Hall / Howard University / Northwestern University / Love Building / Process Simulation Center / University of Carlifornia / University of Florida / Iowa State University / Uppsala University / One Baylor Plaza / College St. / The University of Pennsylvania / University of Basel / University of Victoria / Florida State University / Chemistry Building / Auburn University / University of Central Florida / Institute of Physical Chemistry / Montana State University / Australian National University / University of Maryland / University of Pennsylvania / Institute of Molecular Biophysics / / /
IndustryTerm
chemical discussion / gas-to-solid frequency shifts / biological and soft matter systems / ground state energy surfaces / biological and material systems / collisional energy transfer / chemical reactions / metal-containing complexes / minimal energy path / methanol solutions / free energy profiles / computational algorithms / free energy simulation / free energy simulations / membrane-protein systems / hydrogen-bonding network / lipid systems / biological transmembrane systems / chemical industry / excited systems / minimum free energy paths / kinetic energy potential / minimum free energy pathways / biomolecular systems / large molecular systems / protein systems / lowest triplet potential-energy surface / /
Organization
University of Basel / University of Carlifornia / Auburn University / University of Maryland / UC Berkeley / Biochemistry and West Center for Computational Chemistry and Drug Design / Australian National University / Canberra / National Research Center for Physical Sciences / Institute of Physical Chemistry / Iowa State University / Department of Chemistry & Biochemistry / Department of Chemistry / Institute of Molecular Biophysics / Materials and Process Simulation Center / Department of Mateials Chemistry / University of Victoria / Department of Pharmaceutical Sciences / Florida State University / West Center for Computational Chemistry and Drug Design / The University of Pennsylvania / Philadelphia / University of Pennsylvania / Northwestern University / Center for Molecular Modeling / Department of Biochemistry and Molecular Biology / Department of Physics / Department of Chemical Engineering / Montana State University / School of Computational Science / Russian Academy of Sciences / Research School of Chemistry / University of Central Florida / Department of Chemistry and Biochemistry / Department of Computer Science/School of Computational Science / University of the Sciences in Philadelphia / University of Florida / Howard University / Uppsala University / /
Person
Wei Chu / Floyd Fayton Jr. / Ivan Tubert-Brohman / Marcia O. Fenley / William A. Goddard III / Michael L. Klein / Maurus Schmid / Markus Meuwly / Adrian E. Roitberg / Wei Yang / Russell DeVane / Julius T Su / Michael Mascagni / Ivan A. Mikhailov / / /
Microsoft Word - 18_COMP_S.doc