REMD / Bayer / LG / Proc Natl Acad Sci U S A / National Renewable Energy Laboratory / Oak Ridge National Laboratory / Yongye AB / Elsevier Ltd. / Simmons / Venable / /
Country
United States / / /
Facility
Weizmann Institute of Science / Sustainable Energy Institute / /
IndustryTerm
free energy calculations / catalytic product / biotechnology / free energy / density functional theory free energy calculations / computational screening tools / free energy perturbation techniques / free energy simulations / free-energy simulations / cellobiose product / free energy perturbation methods / free energy barriers / transition state search algorithms / hypothesized free energy surface / cellulose chain / recombinant technologies / hypothesized free energy landscape / energy landscape / search tools / ligand binding free energy / fluorescence resonance energy transfer / energy calculation / cellodextrin chain / free-energy estimation / free energy differences using perturbation theory / decrystallization free energy / free energy simulation methods / cellulase systems / free energy methods / absolute binding free energy calculations / /
Organization
Department of Biological Chemistry / Department of Chemical Engineering / Colorado School of Mines / DOE office of the Biomass Program / Renewable and Sustainable Energy Institute / Weizmann Institute of Science / /
Person
Vogel V / Miguel Blazquez / Physiol Biophys / /
Position
www.sciencedirect.com Author / Walker / Liu HB / author for internal non-commercial research / representative dockerin-containing www.sciencedirect.com Author / Author / designer / Coutinho PM / Major / steps www.sciencedirect.com Author / http /
This article appeared in a journal published by Elsevier. The attached copy is furnished to the author for internal non-commercial research and education use, including for instruction at the authors institution and shar