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Application

Discovery Studio 1.0 Materials Studio 0.014228987425545996 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.005018820577164366 Amorphous Cell 0.0 CASTEP 0.0012547051442910915 CDOCKER 0.2120451693851945 CHARMm 0.3751568381430364 COMPASS 0.003136762860727729 COMPASS III 0.002509410288582183 COSMOtherm 6.273525721455458E-4 Catalyst 0.1618569636135508 Classical Simulations 0.38833124215809284 Crystallization 0.0012547051442910915 DMol3 0.008155583437892095 Forcite 0.006273525721455458 LUDI 0.0037641154328732747 LibDock 0.08845671267252196 LigandFit 0.002509410288582183 MCSS 0.0 MODELER 0.3086574654956085 QSAR 0.0 Quantum Mechanics 0.010037641154328732 Reflex 0.0012547051442910915 Sorption 0.0 Visualization 1.0 X-Cell 0.0012547051442910915 ZDOCK 0.025094102885821833

Year

2023 0.24395300621976504 2024 1.0 2025 0.8099516240497581 2026 0.0

Keywords

docking 1.0 target 0.9652 potential 0.5156 visualization 0.4124 analysis 0.378 binding 0.3152 activity 0.1728 protein 0.1456 novel 0.1452 silico 0.1108 vitro 0.098 compound 0.0976 promising 0.088 therapeutic 0.086 between 0.0796 drug 0.0764 inhibition 0.0752 synthesis 0.064 interaction 0.0544 synthesized 0.0504 treatment 0.0272 including 0.0248 stability 0.0128 potent 0.01 development 0.0
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