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Application

Discovery Studio 1.0 Materials Studio 0.13547325102880658 Solvation Chemistry 0.0

Modules

Adsorption Locator 4.384682841274481E-4 Amorphous Cell 0.0013154048523823444 CASTEP 0.0014615609470914938 CDOCKER 0.0010230926629640456 CHARMm 0.0014615609470914938 COMPASS 0.0014615609470914938 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.384682841274481E-4 Catalyst 2.9231218941829873E-4 Classical Simulations 0.005261619409529378 Crystallization 1.4615609470914936E-4 DMol3 0.0 Forcite 0.0017538731365097924 GULP 2.9231218941829873E-4 LibDock 1.4615609470914936E-4 MODELER 0.001169248757673195 Morphology 0.0 Quantum Mechanics 0.001607717041800643 Reflex 0.0 Sorption 1.4615609470914936E-4 Synthia 0.0 Visualization 1.0

Year

2022 0.26468222043443285 2023 0.5410297666934835 2024 1.0 2025 0.8475462590506838 2026 0.11745776347546259 2027 0.0

Keywords

visualization 1.0 target 0.9569491525423729 docking 0.5086440677966102 potential 0.3877966101694915 analysis 0.26932203389830506 binding 0.18491525423728813 activity 0.14338983050847456 protein 0.11372881355932203 silico 0.11084745762711865 novel 0.10728813559322034 vitro 0.09152542372881356 between 0.07474576271186441 synthesis 0.07288135593220339 drug 0.0671186440677966 synthesized 0.06288135593220338 promising 0.06135593220338983 compound 0.05864406779661017 inhibition 0.05389830508474576 therapeutic 0.05152542372881356 interaction 0.044576271186440676 treatment 0.043898305084745765 including 0.02694915254237288 development 0.004067796610169492 effective 0.0032203389830508474 potent 0.0
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