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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0024871202700302007

Modules

Adsorption Locator 0.04208843899840171 Amorphous Cell 0.4175102113301367 Blends 0.0014207068016338128 CASTEP 0.01988989522287338 CDOCKER 0.0 COMPASS 0.5066595631326585 COMPASS III 0.12502219854377553 COSMObase 0.0 COSMOconf 0.0 COSMOperm 5.327650506126798E-4 COSMOquick 1.775883502042266E-4 COSMOtherm 0.0023086485526549456 Cantera 0.0 Classical Simulations 0.9996448232995916 Conformers 3.551767004084532E-4 Crystallization 0.04120049724738057 DFTB Plus 0.004262120404901438 DMol3 0.053454093411472205 DPD 0.0019534718522464926 Discover 0.0012431184514295863 Forcite 1.0 GULP 0.001775883502042266 Kinetix 0.0 MesoDyn 0.0010655301012253596 Mesocite 0.0023086485526549456 Mesoscale 0.004794885455514118 Modules 0.0 Morphology 0.01562777481797194 Polymorph 8.87941751021133E-4 QSAR 0.0 Quantum Mechanics 0.06979222163026105 Reflex 0.024152015627774817 Reflex Plus 3.551767004084532E-4 Semi-empirical 0.005860415556739478 Sorption 0.05451962351269757 Synthia 0.0014207068016338128 VAMP 0.0014207068016338128 X-Cell 0.0

Year

2023 0.17414355628058728 2024 0.46451876019575855 2025 1.0 2026 0.648042414355628 2027 0.0

Keywords

target 1.0 cell 0.37477598566308246 amorphous 0.36379928315412186 between 0.2515681003584229 performance 0.21415770609318996 energy 0.2110215053763441 experimental 0.117831541218638 adsorption 0.10954301075268817 surface 0.10439068100358423 temperature 0.07437275985663082 enhanced 0.07258064516129033 water 0.07123655913978495 mechanism 0.062275985663082435 potential 0.03920250896057348 analysis 0.033602150537634407 interaction 0.027777777777777776 efficient 0.019265232974910396 higher 0.01747311827956989 effective 0.015232974910394265 strategy 0.014336917562724014 formation 0.008288530465949821 efficiency 0.0038082437275985663 design 0.0013440860215053765 polymer 0.0013440860215053765 engineering 0.0
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