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Application

Discovery Studio 0.5775577557755776 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04980842911877394 Amorphous Cell 0.3716475095785441 CASTEP 0.22988505747126436 CDOCKER 0.10344827586206896 CHARMm 0.1685823754789272 COMPASS 0.3946360153256705 COMPASS III 0.15708812260536398 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOtherm 0.034482758620689655 Catalyst 0.034482758620689655 Classical Simulations 1.0 Crystallization 0.05747126436781609 DMol3 0.09961685823754789 DPD 0.0 Discover 0.0038314176245210726 Forcite 0.5977011494252874 GULP 0.011494252873563218 LibDock 0.04597701149425287 MODELER 0.1724137931034483 Mesocite 0.0 Mesoscale 0.0038314176245210726 Morphology 0.022988505747126436 ONETEP 0.0 Quantum Mechanics 0.32950191570881227 Reflex 0.03065134099616858 Sorption 0.07279693486590039 Visualization 0.3371647509578544 ZDOCK 0.019157088122605363

Year

2025 0.571875 2026 1.0 2027 0.0

Keywords

between 1.0 target 0.8729792147806005 analysis 0.23094688221709006 potential 0.21709006928406466 docking 0.15473441108545036 cell 0.13163972286374134 interaction 0.13163972286374134 energy 0.12471131639722864 performance 0.08545034642032333 strong 0.07621247113163972 stability 0.07390300230946882 binding 0.06697459584295612 novel 0.06466512702078522 mechanism 0.06004618937644342 amorphous 0.050808314087759814 enhanced 0.03926096997690531 visualization 0.03002309468822171 critical 0.02771362586605081 role 0.020785219399538105 design 0.016166281755196306 experimental 0.016166281755196306 promising 0.011547344110854504 strategy 0.006928406466512702 including 0.004618937644341801 stable 0.0
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