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Application

Discovery Studio 1.0 Materials Studio 0.6166666666666667 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05128205128205128 Amorphous Cell 0.24615384615384617 Blends 0.0 CASTEP 0.18974358974358974 CDOCKER 0.2205128205128205 CHARMm 0.358974358974359 COMPASS 0.29743589743589743 COMPASS III 0.07179487179487179 COSMObase 0.0 COSMOperm 0.0 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.041025641025641026 Catalyst 0.14358974358974358 Classical Simulations 1.0 Crystallization 0.02564102564102564 DMol3 0.12307692307692308 Forcite 0.4307692307692308 GULP 0.015384615384615385 LUDI 0.0 LibDock 0.10256410256410256 LigandFit 0.0 MODELER 0.29743589743589743 Morphology 0.010256410256410256 QSAR 0.0 Quantum Mechanics 0.3076923076923077 Reflex 0.010256410256410256 Sorption 0.041025641025641026 Visualization 0.7025641025641025 ZDOCK 0.05641025641025641

Year

2025 1.0 2026 0.0

Keywords

development 1.0 target 0.9097387173396675 potential 0.4180522565320665 docking 0.25415676959619954 novel 0.2517814726840855 analysis 0.2209026128266033 promising 0.15676959619952494 visualization 0.11163895486935867 therapeutic 0.10688836104513064 binding 0.09501187648456057 between 0.0688836104513064 activity 0.05463182897862233 design 0.05463182897862233 including 0.0498812351543943 strong 0.04275534441805225 stability 0.023752969121140142 performance 0.021377672209026127 synthesized 0.021377672209026127 effective 0.019002375296912115 cell 0.0166270783847981 inhibition 0.011876484560570071 enhanced 0.004750593824228029 compound 0.0023752969121140144 treatment 0.0023752969121140144 energy 0.0
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