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Application

Discovery Studio 1.0 Materials Studio 0.14181227143437627 Solvation Chemistry 0.0

Modules

Adsorption Locator 3.595828838547285E-4 Amorphous Cell 0.001438331535418914 CASTEP 0.0010787486515641855 CDOCKER 0.002157497303128371 CHARMm 0.002876663070837828 COMPASS 0.002157497303128371 COSMObase 0.0 COSMOtherm 0.0 Catalyst 0.0 Classical Simulations 0.0068320747932398415 Forcite 0.0010787486515641855 GULP 0.0 MODELER 0.002157497303128371 Quantum Mechanics 0.0010787486515641855 Sorption 0.0 Visualization 1.0

Year

2024 0.45585689555683784 2025 1.0 2026 0.15983843046739757 2027 0.0

Keywords

visualization 1.0 target 0.9421452702702703 docking 0.5164695945945946 potential 0.4565033783783784 analysis 0.2972972972972973 binding 0.19045608108108109 activity 0.12753378378378377 silico 0.1245777027027027 promising 0.09755067567567567 therapeutic 0.09755067567567567 novel 0.09543918918918919 protein 0.08403716216216216 vitro 0.07390202702702703 between 0.06672297297297297 inhibition 0.05067567567567568 synthesis 0.049408783783783786 compound 0.044763513513513514 synthesized 0.04349662162162162 including 0.040962837837837836 drug 0.03927364864864865 treatment 0.032939189189189186 strong 0.019425675675675675 development 0.0059121621621621625 interaction 0.005067567567567568 effective 0.0
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