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Application

Discovery Studio 1.0 Materials Studio 0.12483328887703388 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.5825173155003585E-4 Amorphous Cell 0.0013135896823501315 CASTEP 8.359207069500836E-4 CDOCKER 8.359207069500836E-4 CHARMm 0.0015524241700501553 COMPASS 0.0016718414139001673 COMPASS III 0.0 COSMObase 0.0 COSMOquick 0.0 COSMOtherm 3.5825173155003585E-4 Catalyst 5.970862192500597E-4 Classical Simulations 0.0051349414855505135 Crystallization 1.1941724385001195E-4 DMol3 0.0 Forcite 0.0017912586577501792 GULP 2.388344877000239E-4 LUDI 0.0 LibDock 1.1941724385001195E-4 MODELER 0.0011941724385001193 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 9.553379508000956E-4 Reflex 0.0 Sorption 1.1941724385001195E-4 Synthia 0.0 Visualization 1.0

Year

2022 0.2446256486286138 2023 0.9521868050407709 2024 1.0 2025 0.8172720533728688 2026 0.10822831727205337 2027 0.0

Keywords

visualization 1.0 target 0.9607761607761608 docking 0.5162855162855163 potential 0.37685377685377686 analysis 0.2643104643104643 binding 0.1853083853083853 activity 0.14927234927234928 protein 0.12321552321552322 silico 0.1180873180873181 novel 0.10935550935550936 vitro 0.08995148995148995 between 0.08024948024948025 synthesis 0.07678447678447678 drug 0.07595287595287595 compound 0.06597366597366597 synthesized 0.06541926541926542 interaction 0.05502425502425502 promising 0.053222453222453225 inhibition 0.051143451143451146 therapeutic 0.04490644490644491 treatment 0.0395010395010395 including 0.018711018711018712 development 0.00693000693000693 potent 2.772002772002772E-4 effective 0.0
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