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Application

Discovery Studio 1.0 Materials Studio 0.15145662320939965 Solvation Chemistry 0.0

Modules

Adsorption Locator 4.2265426880811494E-4 Amorphous Cell 0.0015497323189630882 CASTEP 9.861932938856016E-4 CDOCKER 9.861932938856016E-4 CHARMm 0.0014088475626937165 COMPASS 0.0018315018315018315 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 4.2265426880811494E-4 Catalyst 4.2265426880811494E-4 Classical Simulations 0.005494505494505495 Crystallization 1.4088475626937165E-4 DMol3 0.0 Forcite 0.0019723865877712033 GULP 2.817695125387433E-4 LibDock 1.4088475626937165E-4 MODELER 0.001267962806424345 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.0011270780501549732 Reflex 0.0 Sorption 1.4088475626937165E-4 Synthia 0.0 Visualization 1.0

Year

2022 0.009297136481963555 2023 0.7188545927854221 2024 1.0 2025 0.8200074377091856 2026 0.10859055410933433 2027 0.0

Keywords

visualization 1.0 target 0.9575648767749306 docking 0.5046515423535172 potential 0.39056634568304227 analysis 0.2684837604047658 binding 0.17937000163212014 activity 0.1447690550024482 protein 0.11359556063326261 silico 0.11261628855883793 novel 0.10869920026113922 vitro 0.08927697078504979 between 0.08209564223926881 synthesis 0.0706708013709809 drug 0.06969152929655623 synthesized 0.06463195691202872 promising 0.06202056471356292 compound 0.06022523257711768 interaction 0.051248571894891466 therapeutic 0.05026929982046679 inhibition 0.04896360372123388 treatment 0.041455851150644686 including 0.025787497959849845 development 0.00718132854578097 effective 0.004080300310102824 potent 0.0
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