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Application

Discovery Studio 1.0 Materials Studio 0.15 Solvation Chemistry 0.0

Modules

Adsorption Locator 4.162330905306972E-4 Amorphous Cell 0.0018730489073881373 CASTEP 0.0012486992715920915 CDOCKER 0.0012486992715920915 CHARMm 0.0016649323621227888 COMPASS 0.002081165452653486 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.162330905306972E-4 Catalyst 2.081165452653486E-4 Classical Simulations 0.006659729448491155 Crystallization 2.081165452653486E-4 DMol3 0.0 Forcite 0.002081165452653486 GULP 4.162330905306972E-4 LibDock 2.081165452653486E-4 MODELER 0.0016649323621227888 Morphology 0.0 Quantum Mechanics 0.0014568158168574402 Reflex 0.0 Sorption 2.081165452653486E-4 Synthia 0.0 Visualization 1.0

Year

2023 0.1076923076923077 2024 1.0 2025 0.8931868131868131 2026 0.12835164835164836 2027 0.0

Keywords

visualization 1.0 target 0.9484885126964934 docking 0.5105199516324063 potential 0.42732769044740027 analysis 0.286819830713422 binding 0.18428053204353084 activity 0.13760580411124546 silico 0.11825876662636034 novel 0.10665054413542926 protein 0.0996372430471584 vitro 0.08827085852478839 promising 0.08246674727932285 therapeutic 0.07980652962515115 between 0.07762998790810158 synthesis 0.06311970979443772 drug 0.062394195888754535 synthesized 0.05707376058041112 inhibition 0.052237001209189844 compound 0.05199516324062878 treatment 0.03990326481257558 including 0.038210399032648126 interaction 0.027569528415961306 development 0.007980652962515114 effective 0.0065296251511487305 potent 0.0
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