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Application

Discovery Studio 0.0775716694772344 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.04460093896713615 Amorphous Cell 0.38028169014084506 CASTEP 0.3004694835680751 CDOCKER 0.03990610328638498 CHARMm 0.0539906103286385 COMPASS 0.5164319248826291 COMPASS III 0.11971830985915492 COSMObase 0.004694835680751174 COSMOconf 0.011737089201877934 COSMOtherm 0.09389671361502347 Catalyst 0.004694835680751174 Classical Simulations 1.0 Crystallization 0.051643192488262914 DFTB Plus 0.0 DMol3 0.13145539906103287 DPD 0.002347417840375587 Discover 0.004694835680751174 Forcite 0.6737089201877934 GULP 0.014084507042253521 LibDock 0.007042253521126761 LigandFit 0.0 MODELER 0.07981220657276995 Mesocite 0.0 Mesoscale 0.004694835680751174 Morphology 0.009389671361502348 ONETEP 0.002347417840375587 Quantum Mechanics 0.431924882629108 Reflex 0.03990610328638498 Semi-empirical 0.002347417840375587 Sorption 0.03755868544600939 Synthia 0.0 TURBOMOLE 0.002347417840375587 VAMP 0.0 Visualization 0.17136150234741784 ZDOCK 0.009389671361502348

Year

2023 0.0 2024 0.10501193317422435 2025 1.0 2026 0.6801909307875895

Keywords

engineering 1.0 target 0.882262996941896 performance 0.21712538226299694 energy 0.15749235474006115 between 0.1345565749235474 enhanced 0.12385321100917432 cell 0.11773700305810397 strategy 0.10550458715596331 potential 0.09327217125382263 amorphous 0.0871559633027523 design 0.06422018348623854 experimental 0.05657492354740061 efficient 0.04892966360856269 analysis 0.04434250764525994 stability 0.02599388379204893 promising 0.021406727828746176 surface 0.019877675840978593 adsorption 0.016819571865443424 temperature 0.016819571865443424 water 0.0061162079510703364 physicochemical 0.0045871559633027525 higher 0.0030581039755351682 mechanism 0.0030581039755351682 formation 0.0015290519877675841 effective 0.0
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