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Application

Discovery Studio 1.0 Materials Studio 0.10594594594594595 Solvation Chemistry 0.0

Modules

Adsorption Locator 1.639344262295082E-4 Amorphous Cell 8.19672131147541E-4 CASTEP 6.557377049180328E-4 CDOCKER 1.639344262295082E-4 CHARMm 0.0013114754098360656 COMPASS 0.0014754098360655738 COSMOtherm 1.639344262295082E-4 Catalyst 6.557377049180328E-4 Classical Simulations 0.004754098360655738 Forcite 0.001639344262295082 GULP 1.639344262295082E-4 LUDI 0.0 MODELER 9.836065573770492E-4 Mesoscale 0.0 Quantum Mechanics 6.557377049180328E-4 Sorption 0.0 Visualization 1.0

Year

2020 0.05126452494873548 2021 0.5803144224196856 2022 0.7402597402597403 2023 0.9617224880382775 2024 1.0 2025 0.7546138072453862 2026 0.10047846889952153 2027 0.0

Keywords

visualization 1.0 target 0.964600076540375 docking 0.5130118637581325 potential 0.34577114427860695 analysis 0.2397627248373517 binding 0.18484500574052812 activity 0.14427860696517414 silico 0.12743972445464982 protein 0.12016838882510525 novel 0.11079219288174512 vitro 0.08668197474167623 drug 0.08572522005357826 between 0.07634902411021814 synthesis 0.07137389973210868 synthesized 0.06486796785304248 interaction 0.06046689628779181 compound 0.05951014159969384 inhibition 0.05453501722158439 treatment 0.03616532721010333 promising 0.03501722158438576 therapeutic 0.022962112514351322 development 0.005166475315729047 active 0.001722158438576349 potent 0.001722158438576349 including 0.0
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