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Application

Discovery Studio 1.0 Materials Studio 0.12580575848732273 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.882675122513693E-4 Amorphous Cell 0.0011530700490054772 CASTEP 0.0012491592197559334 CDOCKER 6.726241952531949E-4 CHARMm 0.0014413375612568463 COMPASS 0.0014413375612568463 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.843566830018257E-4 Catalyst 5.765350245027386E-4 Classical Simulations 0.004708369366772365 Crystallization 9.608917075045643E-5 DMol3 0.0 Forcite 0.001825694244258672 GULP 1.9217834150091285E-4 LUDI 0.0 LibDock 9.608917075045643E-5 MODELER 0.0010569808782550207 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0013452483905063899 Reflex 0.0 Sorption 9.608917075045643E-5 Synthia 0.0 Visualization 1.0

Year

2021 0.10809883321894304 2022 0.6949210706932052 2023 0.9317089910775567 2024 1.0 2025 0.7573781743308168 2026 0.10020590253946465 2027 0.0

Keywords

visualization 1.0 target 0.9615598885793872 docking 0.5105292479108635 potential 0.3566573816155989 analysis 0.2501392757660167 binding 0.18919220055710306 activity 0.1471866295264624 protein 0.12267409470752089 silico 0.1143175487465181 novel 0.10908077994428969 vitro 0.08880222841225627 between 0.08167130919220056 drug 0.0762116991643454 synthesis 0.07487465181058496 synthesized 0.0660724233983287 interaction 0.06094707520891365 compound 0.05938718662952646 inhibition 0.05270194986072423 promising 0.043565459610027855 treatment 0.03988857938718663 therapeutic 0.03197771587743733 including 0.013036211699164345 development 0.006462395543175487 effective 0.001671309192200557 potent 0.0
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