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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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