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Application

Discovery Studio 1.0 Materials Studio 0.012640877246420957 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.004165581879718824 Amorphous Cell 0.001041395469929706 Antibody 0.0 Blends 0.0 CASTEP 7.810466024472793E-4 CDOCKER 0.20333246550377507 CHARMm 0.30330643061702683 COMPASS 0.005206977349648529 COMPASS III 0.001041395469929706 COSMOtherm 2.603488674824265E-4 Catalyst 0.14084873730799272 Classical Simulations 0.31632387399114814 Crystallization 0.0013017443374121322 DMol3 0.006248372819578235 Forcite 0.006508721687060661 LUDI 0.006769070554543088 LibDock 0.08122884665451706 LigandFit 0.007029419422025514 MCSS 7.810466024472793E-4 MODELER 0.22259828169747461 Polymorph 0.0 QSAR 2.603488674824265E-4 Quantum Mechanics 0.007029419422025514 Reflex 0.001041395469929706 Sorption 5.20697734964853E-4 Visualization 1.0 X-Cell 2.603488674824265E-4 ZDOCK 0.02551418901327779

Year

2019 0.0 2020 0.30817217716781037 2021 0.5433562071116657 2022 0.6469120399251403 2023 0.8552713661883967 2024 1.0 2025 0.7567061759201498 2026 0.006862133499688085

Keywords

docking 1.0 target 0.9683751363140676 visualization 0.4910941475826972 potential 0.4345692475463468 analysis 0.31170483460559795 binding 0.2955288985823337 protein 0.1728462377317339 activity 0.1672119229371138 novel 0.15812431842966193 silico 0.1261359505634315 vitro 0.1114140312613595 drug 0.10814249363867684 compound 0.10687022900763359 interaction 0.09396583060705198 between 0.09378407851690294 inhibition 0.08269720101781171 synthesis 0.07560886950199927 synthesized 0.06506724827335514 promising 0.04398400581606689 treatment 0.03689567430025445 therapeutic 0.028898582333696837 potent 0.022900763358778626 active 0.01708469647400945 development 0.003271537622682661 including 0.0
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