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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.010869565217391304 Antibody 0.0 CDOCKER 0.31521739130434784 CHARMm 0.7663043478260869 COMPASS 0.021739130434782608 Catalyst 0.6413043478260869 Classical Simulations 0.8097826086956522 Conformers 0.0 Discover 0.0 Forcite 0.005434782608695652 LUDI 0.08152173913043478 LibDock 0.10326086956521739 LigandFit 0.13043478260869565 MCSS 0.010869565217391304 MODELER 1.0 Semi-empirical 0.0 Sorption 0.0 VAMP 0.0 Visualization 0.8097826086956522 ZDOCK 0.08152173913043478

Year

2013 0.0

Keywords

target 1.0 modeler 0.288265306122449 binding 0.25 docking 0.2372448979591837 protein 0.2066326530612245 visualization 0.1989795918367347 novel 0.18112244897959184 activity 0.17857142857142858 potential 0.17346938775510204 analysis 0.14030612244897958 catalyst 0.12755102040816327 between 0.12244897959183673 human 0.07397959183673469 medicinal 0.05612244897959184 inhibition 0.04846938775510204 interaction 0.04846938775510204 potent 0.04336734693877551 design 0.03826530612244898 drug 0.03316326530612245 synthesis 0.030612244897959183 well 0.025510204081632654 complex 0.007653061224489796 enzyme 0.007653061224489796 development 0.00510204081632653 receptor 0.0
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