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Application

Discovery Studio 1.0 Materials Studio 0.12130219391365889 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.814852492370295E-4 Amorphous Cell 0.0011444557477110885 CASTEP 0.001271617497456765 CDOCKER 8.901322482197355E-4 CHARMm 0.0013987792472024414 COMPASS 0.0013987792472024414 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.814852492370295E-4 Catalyst 2.54323499491353E-4 Classical Simulations 0.004704984740590031 Crystallization 1.271617497456765E-4 DMol3 0.0 Forcite 0.001525940996948118 GULP 2.54323499491353E-4 LibDock 1.271617497456765E-4 LigandFit 0.0 MODELER 0.001017293997965412 Morphology 0.0 Quantum Mechanics 0.0013987792472024414 Reflex 0.0 Sorption 1.271617497456765E-4 Synthia 0.0 Visualization 1.0

Year

2020 0.06744186046511629 2021 0.4186046511627907 2022 0.4813953488372093 2023 0.6227906976744186 2024 1.0 2025 0.9502325581395349 2026 0.13581395348837208 2027 0.0

Keywords

visualization 1.0 target 0.9600883652430044 docking 0.5026509572901325 potential 0.36111929307805596 analysis 0.25508100147275403 binding 0.18924889543446244 activity 0.14624447717231223 protein 0.11958762886597939 novel 0.11399116347569956 silico 0.10515463917525773 vitro 0.08483063328424154 between 0.0792341678939617 drug 0.07422680412371134 synthesis 0.07363770250368189 synthesized 0.06023564064801178 inhibition 0.05846833578792342 compound 0.0577319587628866 interaction 0.0524300441826215 promising 0.04963181148748159 treatment 0.04771723122238586 therapeutic 0.036818851251840944 including 0.01914580265095729 development 0.0057437407952871875 potent 0.0048600883652430045 effective 0.0
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