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Application

Discovery Studio 1.0 Materials Studio 0.2175 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.02666666666666667 Amorphous Cell 0.09777777777777778 CASTEP 0.11555555555555555 CDOCKER 0.21777777777777776 CHARMm 0.31555555555555553 COMPASS 0.14666666666666667 COMPASS III 0.022222222222222223 COSMObase 0.0 COSMOperm 0.0 COSMOtherm 0.03111111111111111 Catalyst 0.06666666666666667 Classical Simulations 0.5777777777777777 Crystallization 0.0044444444444444444 DMol3 0.03111111111111111 Discover 0.0 Forcite 0.17777777777777778 GULP 0.0 LibDock 0.057777777777777775 MODELER 0.3422222222222222 Mesocite 0.0 Mesoscale 0.0 Morphology 0.0 Quantum Mechanics 0.14666666666666667 Reflex 0.0 Sorption 0.022222222222222223 Visualization 1.0 ZDOCK 0.02666666666666667

Year

2025 1.0 2026 0.25061425061425063 2027 0.0

Keywords

analysis 1.0 target 0.9574468085106383 docking 0.5319148936170213 potential 0.4940898345153664 visualization 0.3309692671394799 binding 0.2553191489361702 promising 0.15602836879432624 therapeutic 0.15602836879432624 activity 0.13947990543735225 strong 0.09929078014184398 between 0.09692671394799054 novel 0.09219858156028368 protein 0.08747044917257683 stability 0.08274231678486997 silico 0.08037825059101655 including 0.07565011820330969 interaction 0.04964539007092199 inhibition 0.04491725768321513 development 0.03309692671394799 compound 0.028368794326241134 treatment 0.02364066193853428 mechanism 0.018912529550827423 effective 0.002364066193853428 stable 0.002364066193853428 targeting 0.0
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