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Application

Discovery Studio 1.0 Materials Studio 0.11773078487189914 Solvation Chemistry 0.0

Modules

Adsorption Locator 2.7462467960454045E-4 Amorphous Cell 0.001190040278286342 CASTEP 9.154155986818016E-4 CDOCKER 7.323324789454412E-4 CHARMm 0.001190040278286342 COMPASS 0.0014646649578908824 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 2.7462467960454045E-4 Catalyst 4.577077993409008E-4 Classical Simulations 0.004393994873672647 Crystallization 1.830831197363603E-4 DMol3 0.0 Forcite 0.001739289637495423 GULP 1.830831197363603E-4 LUDI 0.0 LibDock 9.154155986818015E-5 MODELER 0.0010069571585499817 Mesoscale 0.0 Morphology 0.0 Polymorph 0.0 Quantum Mechanics 0.0010069571585499817 Reflex 0.0 Sorption 9.154155986818015E-5 Synthia 0.0 Visualization 1.0

Year

2019 0.07910823444804027 2020 0.2459546925566343 2021 0.32722042430780296 2022 0.4160373966199209 2023 0.9791441927364257 2024 1.0 2025 0.7928802588996764 2026 0.10499820208558072 2027 0.0

Keywords

visualization 1.0 target 0.9625106202209006 docking 0.5032922684791844 potential 0.3464316057774002 analysis 0.24713254035683943 binding 0.1844732370433305 activity 0.1519753610875106 protein 0.1231945624468989 novel 0.11299915038232795 silico 0.1090696686491079 vitro 0.08506796941376381 between 0.08060747663551401 drug 0.07848343245539507 synthesis 0.07497875955819881 synthesized 0.06690739167374682 compound 0.0651019541206457 interaction 0.05809260832625319 inhibition 0.05649957519116398 promising 0.04025063721325404 treatment 0.03812659303313509 therapeutic 0.02740016992353441 including 0.009983007646559048 development 0.004991503823279524 potent 0.0020178419711129993 active 0.0
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