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Application

Discovery Studio 0.10060975609756098 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.040502793296089384 Amorphous Cell 0.39385474860335196 Blends 0.0 CASTEP 0.28212290502793297 CDOCKER 0.04748603351955307 CHARMm 0.06983240223463687 COMPASS 0.49022346368715086 COMPASS III 0.13268156424581007 COSMObase 0.006983240223463687 COSMOconf 0.008379888268156424 COSMOtherm 0.08659217877094973 Catalyst 0.002793296089385475 Classical Simulations 1.0 Crystallization 0.06284916201117319 DFTB Plus 0.0 DMol3 0.13547486033519554 DPD 0.0013966480446927375 Discover 0.00558659217877095 Forcite 0.6689944134078212 GULP 0.013966480446927373 LibDock 0.008379888268156424 LigandFit 0.0 MODELER 0.09497206703910614 MesoDyn 0.0 Mesoscale 0.002793296089385475 Morphology 0.013966480446927373 ONETEP 0.0013966480446927375 Polymorph 0.0 Quantum Mechanics 0.4134078212290503 Reflex 0.0446927374301676 Reflex Plus 0.0 Semi-empirical 0.002793296089385475 Sorption 0.051675977653631286 Synthia 0.002793296089385475 TURBOMOLE 0.0013966480446927375 VAMP 0.0013966480446927375 Visualization 0.1717877094972067 ZDOCK 0.008379888268156424

Year

2023 0.0 2024 0.11735537190082644 2025 0.9520661157024793 2026 1.0

Keywords

engineering 1.0 target 0.8799630655586335 performance 0.22253000923361035 energy 0.16251154201292706 between 0.1523545706371191 cell 0.12927054478301014 strategy 0.12742382271468145 enhanced 0.1172668513388735 amorphous 0.09602954755309326 potential 0.08033240997229917 efficient 0.07571560480147738 experimental 0.048938134810710986 design 0.046168051708217916 analysis 0.04524469067405355 promising 0.02585410895660203 surface 0.02585410895660203 stability 0.024930747922437674 adsorption 0.023084025854108958 efficiency 0.0221606648199446 temperature 0.01569713758079409 physicochemical 0.008310249307479225 effective 0.006463527239150508 mechanism 0.006463527239150508 novel 0.003693444136657433 water 0.0
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