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Application

Discovery Studio 1.0 Materials Studio 0.1388626232608402 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.5842293906810036E-4 Amorphous Cell 0.0013142174432497014 CASTEP 0.0011947431302270011 CDOCKER 8.363201911589009E-4 CHARMm 0.0013142174432497014 COMPASS 0.0016726403823178017 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.7789725209080046E-4 Catalyst 4.7789725209080046E-4 Classical Simulations 0.004898446833930705 Crystallization 1.1947431302270011E-4 DMol3 0.0 Forcite 0.0017921146953405018 GULP 2.3894862604540023E-4 LibDock 1.1947431302270011E-4 MODELER 0.0011947431302270011 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0013142174432497014 Reflex 0.0 Sorption 1.1947431302270011E-4 Synthia 0.0 Visualization 1.0

Year

2021 0.17801047120418848 2022 0.39528795811518325 2023 0.6443530291697831 2024 1.0 2025 0.8219895287958116 2026 0.10919970082273747 2027 0.0

Keywords

visualization 1.0 target 0.9586902459242885 docking 0.5078751036197845 potential 0.3733075435203095 analysis 0.25407571152252 binding 0.1838905775075988 activity 0.14465321912130422 protein 0.11798839458413926 silico 0.1161923183199779 novel 0.10845537441282121 vitro 0.09008013263332412 between 0.08704061895551257 drug 0.07377728654324399 synthesis 0.07073777286543244 synthesized 0.060790273556231005 interaction 0.058027079303675046 compound 0.057474440453163855 inhibition 0.05374412821221332 promising 0.05029013539651837 therapeutic 0.043520309477756286 treatment 0.041033434650455926 including 0.02307267200884222 development 0.010500138159712628 effective 0.0029013539651837525 potent 0.0
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