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Application

Discovery Studio 0.6761133603238867 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07681564245810056 Amorphous Cell 0.34497206703910616 Blends 0.004189944134078212 CASTEP 0.388268156424581 CDOCKER 0.10754189944134078 CHARMm 0.19553072625698323 COMPASS 0.4259776536312849 COMPASS III 0.0824022346368715 COSMObase 0.002793296089385475 COSMOconf 0.002793296089385475 COSMOperm 0.0 COSMOquick 0.002793296089385475 COSMOtherm 0.05726256983240224 Catalyst 0.0824022346368715 Classical Simulations 1.0 Conformers 0.0013966480446927375 Crystallization 0.0670391061452514 DFTB Plus 0.002793296089385475 DMol3 0.18435754189944134 DPD 0.002793296089385475 Discover 0.00558659217877095 Forcite 0.5921787709497207 GULP 0.02094972067039106 LUDI 0.0013966480446927375 LibDock 0.05307262569832402 LigandFit 0.0 MODELER 0.13687150837988826 MesoDyn 0.0 Mesocite 0.006983240223463687 Mesoscale 0.0111731843575419 Morphology 0.01675977653631285 QMERA 0.0 Quantum Mechanics 0.5558659217877095 Reflex 0.04888268156424581 Semi-empirical 0.00558659217877095 Sorption 0.08798882681564246 VAMP 0.0 Visualization 0.6159217877094972 X-Cell 0.0013966480446927375 ZDOCK 0.012569832402234637

Year

2022 0.0 2023 0.24924012158054712 2024 0.7142857142857143 2025 1.0 2026 0.3191489361702128

Keywords

higher 1.0 target 0.9397905759162304 potential 0.23298429319371727 analysis 0.18193717277486912 between 0.1799738219895288 docking 0.1387434554973822 energy 0.12958115183246074 visualization 0.12107329842931937 cell 0.061518324607329845 stability 0.05235602094240838 activity 0.05039267015706806 interaction 0.04712041884816754 binding 0.04253926701570681 performance 0.0412303664921466 enhanced 0.03992146596858639 novel 0.03599476439790576 promising 0.031413612565445025 experimental 0.018979057591623036 adsorption 0.016361256544502618 lower 0.015052356020942409 effective 0.0137434554973822 mechanism 0.007853403141361256 efficiency 0.001963350785340314 including 6.544502617801048E-4 temperature 0.0
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