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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Mesoscale 0.0 Visualization 1.0

Year

2022 0.23513719512195122 2023 0.6554878048780488 2024 1.0 2025 0.8235518292682927 2026 0.10594512195121951 2027 0.0

Keywords

visualization 1.0 target 0.960511767493287 docking 0.5082925288264097 potential 0.3839835728952772 analysis 0.2688358869057021 binding 0.1862265045016585 activity 0.14815984836518717 silico 0.11546359184962882 novel 0.11009319222871584 protein 0.10946138050860843 vitro 0.08924340546517139 synthesis 0.07739693571315748 between 0.07581740641288896 drug 0.07186858316221766 synthesized 0.06665613647133155 compound 0.061285736850418576 promising 0.06049597220028431 inhibition 0.051492655188753754 therapeutic 0.04880745537829727 interaction 0.04628020849786763 treatment 0.039488232506712996 including 0.020217975043437055 effective 0.0039488232506713 potent 6.31811720107408E-4 development 0.0
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