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Application

Discovery Studio 1.0 Materials Studio 0.1669928245270711 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.0022624434389140274 CASTEP 5.656108597285068E-4 CDOCKER 0.002828054298642534 CHARMm 0.0022624434389140274 COMPASS 0.0022624434389140274 COSMObase 0.0 Catalyst 0.0 Classical Simulations 0.006787330316742082 Forcite 0.0016968325791855204 GULP 0.0 MODELER 0.0016968325791855204 Quantum Mechanics 5.656108597285068E-4 Visualization 1.0

Year

2024 0.2081727062451812 2025 1.0 2026 0.16114109483423283 2027 0.0

Keywords

visualization 1.0 target 0.9405940594059405 docking 0.5161716171617162 potential 0.46006600660066005 analysis 0.31485148514851485 binding 0.19735973597359735 therapeutic 0.12739273927392739 activity 0.12475247524752475 silico 0.12409240924092409 promising 0.11023102310231023 novel 0.10693069306930693 protein 0.09438943894389439 between 0.07986798679867987 including 0.06402640264026403 vitro 0.06402640264026403 synthesized 0.0462046204620462 strong 0.04422442244224423 synthesis 0.04356435643564356 inhibition 0.0429042904290429 compound 0.04026402640264026 drug 0.034323432343234324 treatment 0.025082508250825083 development 0.01914191419141914 effective 6.600660066006601E-4 interaction 0.0
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