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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.016574585635359115 Antibody 0.0 CASTEP 0.13812154696132597 CDOCKER 0.26519337016574585 CHARMm 0.8066298342541437 COMPASS 0.049723756906077346 Catalyst 0.56353591160221 Classical Simulations 0.9337016574585635 Crystallization 0.022099447513812154 DMol3 0.0718232044198895 DPD 0.0 Discover 0.016574585635359115 Forcite 0.022099447513812154 GULP 0.03314917127071823 LUDI 0.055248618784530384 LibDock 0.03867403314917127 LigandFit 0.20994475138121546 MCSS 0.016574585635359115 MODELER 1.0 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.2154696132596685 Reflex 0.016574585635359115 Sorption 0.0 Visualization 0.7016574585635359 ZDOCK 0.04419889502762431

Year

2012 0.0

Keywords

target 1.0 modeler 0.28431372549019607 binding 0.23039215686274508 docking 0.17892156862745098 activity 0.16911764705882354 visualization 0.15196078431372548 between 0.13970588235294118 novel 0.13480392156862744 potential 0.1323529411764706 analysis 0.10784313725490197 catalyst 0.1053921568627451 protein 0.1053921568627451 human 0.05392156862745098 interaction 0.04411764705882353 drug 0.0392156862745098 medicinal 0.03676470588235294 chemical 0.029411764705882353 development 0.029411764705882353 role 0.029411764705882353 potent 0.0196078431372549 synthesis 0.012254901960784314 inhibition 0.004901960784313725 compound 0.0024509803921568627 specific 0.0024509803921568627 including 0.0
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