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Application

Discovery Studio 1.0 Materials Studio 0.12070874861572536 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.018467220683287166 Amorphous Cell 0.03139427516158818 Blends 0.0 CASTEP 0.05632502308402586 CDOCKER 0.2299168975069252 CHARMm 0.27331486611265005 COMPASS 0.06832871652816251 COSMOtherm 0.006463527239150508 Catalyst 0.07663896583564174 Classical Simulations 0.39335180055401664 Crystallization 0.0110803324099723 DFTB Plus 9.233610341643582E-4 DMol3 0.029547553093259463 DPD 0.0 Discover 9.233610341643582E-4 Forcite 0.07202216066481995 GULP 0.0046168051708217915 LUDI 0.0110803324099723 LibDock 0.07663896583564174 LigandFit 0.018467220683287166 MCSS 0.003693444136657433 MODELER 0.30655586334256696 MesoDyn 0.0 Mesocite 0.0018467220683287165 Mesoscale 0.0018467220683287165 Morphology 0.0018467220683287165 Polymorph 0.0 QMERA 0.0 Quantum Mechanics 0.0840258541089566 Reflex 0.008310249307479225 Semi-empirical 0.003693444136657433 Sorption 0.007386888273314866 Synthia 0.0 VAMP 9.233610341643582E-4 Visualization 1.0 ZDOCK 0.032317636195752536

Year

2021 0.0

Keywords

target 1.0 visualization 0.45310668229777257 docking 0.4273153575615475 potential 0.27139507620164127 analysis 0.1910902696365768 binding 0.16881594372801875 novel 0.1477139507620164 activity 0.13305978898007034 protein 0.12250879249706917 drug 0.08792497069167643 between 0.07854630715123095 silico 0.05803048065650645 interaction 0.05627198124267292 compound 0.05451348182883939 vitro 0.050996483001172335 inhibition 0.04572098475967175 treatment 0.03048065650644783 well 0.029894490035169988 synthesis 0.0246189917936694 synthesized 0.0246189917936694 modeler 0.011723329425556858 development 0.0076201641266119575 potent 0.007033997655334115 human 0.004103165298944901 active 0.0
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