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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.002686202686202686
Modules
Adsorption Locator
0.03956043956043956
Amorphous Cell
0.4180708180708181
Blends
0.001221001221001221
CASTEP
0.021245421245421246
CDOCKER
0.0
COMPASS
0.5277167277167277
COMPASS III
0.11282051282051282
COSMOconf
0.0
COSMOperm
7.326007326007326E-4
COSMOtherm
0.002686202686202686
Cantera
0.0
Classical Simulations
1.0
Conformers
4.884004884004884E-4
Crystallization
0.04542124542124542
DFTB Plus
0.005372405372405372
DMol3
0.05543345543345543
DPD
0.002686202686202686
Discover
0.001221001221001221
Forcite
1.0
GULP
0.0014652014652014652
Kinetix
0.0
MesoDyn
0.0014652014652014652
Mesocite
0.0031746031746031746
Mesoscale
0.006593406593406593
Modules
0.0
Morphology
0.018315018315018316
Polymorph
9.768009768009768E-4
QSAR
0.0
Quantum Mechanics
0.07203907203907203
Reflex
0.02564102564102564
Reflex Plus
4.884004884004884E-4
Semi-empirical
0.00757020757020757
Sorption
0.0568986568986569
Synthia
0.0019536019536019536
VAMP
0.0019536019536019536
Year
2022
0.0020394289598912306
2023
0.45887151597552683
2024
0.7743031951053705
2025
1.0
2026
0.5288919102651257
2027
0.0
Keywords
target
1.0
cell
0.37202291227012363
amorphous
0.3629785951160687
between
0.25022610792885136
energy
0.21103406692794693
performance
0.1932469098583057
experimental
0.1305396442568586
adsorption
0.11848055471811879
surface
0.11576725957190231
temperature
0.0832077178173048
water
0.08049442267108833
mechanism
0.06542056074766354
enhanced
0.056074766355140186
analysis
0.04582454024721134
potential
0.03919204100090443
interaction
0.037081700331624966
higher
0.025927042508290626
efficient
0.0208019294543262
effective
0.019596020500452217
formation
0.009948748869460356
polymer
0.00904431715405487
increase
0.0027132951462164605
strategy
0.0012059089538739825
chemical
6.029544769369913E-4
design
0.0
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