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Application

Discovery Studio 1.0 Materials Studio 0.029911075181891674 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.020134228187919462 Antibody 0.0022371364653243847 CASTEP 0.020134228187919462 CDOCKER 0.40939597315436244 CHARMm 0.7024608501118568 COMPASS 0.024608501118568233 COSMOconf 0.0 COSMOtherm 0.0022371364653243847 Catalyst 0.5838926174496645 Classical Simulations 0.756152125279642 Crystallization 0.008948545861297539 DMol3 0.011185682326621925 DPD 0.0 Discover 0.0022371364653243847 Forcite 0.03131991051454139 GULP 0.0 LUDI 0.03803131991051454 LibDock 0.1342281879194631 LigandFit 0.10738255033557047 MCSS 0.0044742729306487695 MODELER 0.8299776286353467 Mesoscale 0.0 Morphology 0.0044742729306487695 Quantum Mechanics 0.029082774049217 Reflex 0.0 TURBOMOLE 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.08277404921700224

Year

2016 0.0

Keywords

target 1.0 visualization 0.2461977186311787 docking 0.24524714828897337 binding 0.188212927756654 activity 0.1720532319391635 protein 0.1720532319391635 modeler 0.17110266159695817 potential 0.15779467680608364 novel 0.15494296577946767 analysis 0.10646387832699619 between 0.08460076045627377 catalyst 0.07224334600760456 interaction 0.057034220532319393 human 0.039923954372623575 inhibition 0.025665399239543727 compound 0.02376425855513308 medicinal 0.019961977186311788 potent 0.019961977186311788 synthesis 0.019011406844106463 vitro 0.019011406844106463 well 0.009505703422053232 design 0.006653992395437262 drug 0.005703422053231939 synthesized 0.004752851711026616 role 0.0
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