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Application

Discovery Studio 1.0 Materials Studio 0.14922322158626328 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.0021543985637342907 CASTEP 7.18132854578097E-4 CDOCKER 0.0021543985637342907 CHARMm 0.001436265709156194 COMPASS 0.001436265709156194 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 0.0 Classical Simulations 0.005026929982046679 Crystallization 3.590664272890485E-4 DMol3 0.0 Forcite 0.0017953321364452424 GULP 0.0 LibDock 3.590664272890485E-4 MODELER 0.0010771992818671453 Morphology 0.0 Quantum Mechanics 0.0010771992818671453 Reflex 0.0 Sorption 0.0 Synthia 0.0 Visualization 1.0

Year

2023 0.32863070539419087 2024 1.0 2025 0.8796680497925311 2026 0.12033195020746888 2027 0.0

Keywords

visualization 1.0 target 0.9542999584545077 docking 0.5143331948483589 potential 0.4113003739094308 analysis 0.29081844619858743 binding 0.19318653926049023 activity 0.1566265060240964 protein 0.11134191940174491 novel 0.11092646447860408 silico 0.09846281678437889 between 0.08516825924387204 vitro 0.07644370585791442 promising 0.07436643124221022 therapeutic 0.07312006647278771 synthesis 0.07021188201080183 drug 0.06398005816368924 compound 0.061487328624844205 synthesized 0.054840049854590775 inhibition 0.04320731200664728 including 0.0402991275446614 interaction 0.037806398005816366 treatment 0.03406730369754882 effective 0.009555463232239303 development 0.003739094308267553 stability 0.0
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