Biochemistry ETH Zurich University / Stanford University / /
IndustryTerm
software system / network connectivity technologies / technology demonstrators / similar systems / search process / higher level search tree / linear chain / energy minimization / generated search application / word processing / unused computing power / web browsing / potential energy / trajectories overcoming energy barriers / network technology / free energy barrier / software toolkit / distributed computing / potential energy surfaces / breadth-first search / search tree / computing / protein folding algorithm / hybrid search algorithm / quantum chemical calculations / bound search / online work-unit / stronger and weaker network technologies / distributed computing platform / search algorithms / energy / /
Organization
transition state ensemble / folding transition state ensemble / Department of Computer Science / Stanford University / Biochemistry ETH Zurich University of Zurich CH-8092 Zurich / European Union / /
Implementation and Characterization of Protein Folding on a Desktop Computational Grid Is CHARMM a suitable candidate for the United Devices MetaProcessor? B. Uk1 , M. Taufer1 , T. Stricker1 , G. Settanni2 , A. Cavalli2