 Date: 2002-11-08 12:09:13Science Molecular modelling Computational chemistry Bioinformatics Proteins Folding@home Molecular dynamics Protein folding Parallel computing Chemistry Protein structure Biology | |  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
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