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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0886783662059326
Amorphous Cell
0.37661127504270847
Blends
0.0031060723714862555
CASTEP
0.5112595123466377
COMPASS
0.4884298804162137
COMPASS III
0.11073148004348501
COSMObase
0.0
COSMOconf
1.5530361857431278E-4
COSMOperm
6.212144742972511E-4
COSMOplex
0.0
COSMOquick
1.5530361857431278E-4
COSMOtherm
0.0031060723714862555
Classical Simulations
1.0
Conformers
6.212144742972511E-4
Crystallization
0.09799658332039136
DFTB Plus
0.007765180928715639
DMol3
0.23031526634570584
DPD
0.003571983227209194
Discover
0.0052803230315266346
Forcite
0.7165708961018792
GULP
0.03292436713775431
Kinetix
3.1060723714862557E-4
MesoDyn
0.0017083398043174407
Mesocite
0.0052803230315266346
Mesoscale
0.00947352073303308
Modules
0.0
Morphology
0.02282963193042398
ONETEP
0.0010871253300201895
Polymorph
0.00279546513433763
QMERA
3.1060723714862557E-4
QSAR
0.0012424289485945023
Quantum Mechanics
0.7265103276906352
Reflex
0.07143966454418388
Reflex Plus
0.0010871253300201895
Semi-empirical
0.010250038825904643
Sorption
0.07423512967852151
Synthia
0.0024848578971890046
TURBOMOLE
0.0
VAMP
0.0018636434228917534
Visualization
0.11803075011647772
X-Cell
0.0018636434228917534
Year
2023
0.0
2024
0.3918918918918919
2025
1.0
2026
0.7264864864864865
2027
0.0016216216216216215
Keywords
target
1.0
energy
0.2482053513160757
between
0.2074178812268871
performance
0.19512725690667826
cell
0.1257341744616054
amorphous
0.10147922558190124
potential
0.09930389384381118
experimental
0.0889710680878834
adsorption
0.08440287143789428
analysis
0.07450511202958451
surface
0.06493365238198825
enhanced
0.059060256689145094
stability
0.04850989775940831
efficient
0.04557319991298673
temperature
0.03959103763323907
strategy
0.021970850554709594
formation
0.01783772025233848
promising
0.014139656297585382
mechanism
0.007069828148792691
higher
0.006743528388079182
effective
0.006199695453556668
novel
0.005873395692843159
design
0.004568196649989123
stable
0.0015227322166630412
water
0.0
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