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Application

Discovery Studio 1.0 Materials Studio 0.013028208904497565 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.003602161296778067 Amorphous Cell 0.0022013207924754855 Blends 0.0 CASTEP 0.0012007204322593557 CDOCKER 0.1983189913948369 CHARMm 0.32379427656593956 COMPASS 0.005603362017210326 COMPASS III 0.0016009605763458075 COSMOperm 0.0 COSMOtherm 0.0010006003602161296 Catalyst 0.16950170102061238 Classical Simulations 0.3380028016810086 Crystallization 0.0012007204322593557 DMol3 0.0068040824494696815 Forcite 0.008605163097858715 LUDI 0.005803482089253552 LibDock 0.08385031018611167 LigandFit 0.004202521512907745 MCSS 2.0012007204322593E-4 MODELER 0.22193315989593757 Polymorph 0.0 QSAR 4.0024014408645187E-4 Quantum Mechanics 0.008204922953772264 Reflex 0.0010006003602161296 Sorption 4.0024014408645187E-4 Visualization 1.0 X-Cell 4.0024014408645187E-4 ZDOCK 0.024814888933360015

Year

2021 0.0 2022 0.2661825071045153 2023 0.748658035996211 2024 1.0 2025 0.7451847173981686 2026 0.002841806125670982

Keywords

docking 1.0 target 0.9669477693144722 potential 0.47551686615886835 visualization 0.46381936887921654 analysis 0.34357997823721437 binding 0.29801414581066377 activity 0.17478237214363437 protein 0.16199673558215452 novel 0.15220348204570186 silico 0.12867247007616975 vitro 0.11493471164309031 compound 0.09752448313384113 drug 0.09534820457018499 between 0.08419477693144722 inhibition 0.07739390642002177 interaction 0.0749455930359086 synthesis 0.07372143634385202 synthesized 0.06651251360174103 promising 0.05903155603917301 therapeutic 0.05100652883569097 treatment 0.03604461371055495 potent 0.016730141458106636 including 0.012785636561479869 stability 0.0014961915125136017 development 0.0
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