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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09801832516513957
Amorphous Cell
0.37523971873002343
Blends
0.0038354996803750267
CASTEP
0.56552311953974
COMPASS
0.5003196249733646
COMPASS III
0.08821649264862562
COSMObase
0.0
COSMOperm
2.1308331557639036E-4
COSMOquick
2.1308331557639036E-4
COSMOtherm
0.002770083102493075
Cantera
0.0
Classical Simulations
1.0
Conformers
0.0017046665246111229
Crystallization
0.10355849137012572
DFTB Plus
0.005327082889409759
DMol3
0.2548476454293629
DPD
0.0038354996803750267
Discover
0.007244832729597273
Forcite
0.7229916897506925
GULP
0.03366716386106968
Kinetix
0.0
MesoDyn
0.002130833155763904
Mesocite
0.00596633283613893
Mesoscale
0.010654165778819518
Morphology
0.02237374813552099
ONETEP
0.0017046665246111229
Polymorph
0.0019177498401875134
QMERA
2.1308331557639036E-4
QSAR
0.0019177498401875134
Quantum Mechanics
0.8031110164074153
Reflex
0.07862774344768804
Reflex Plus
4.261666311527807E-4
Semi-empirical
0.008310249307479225
Sorption
0.07116982740251439
Synthia
6.392499467291711E-4
TURBOMOLE
2.1308331557639036E-4
VAMP
0.002343916471340294
Visualization
0.12039207330066055
X-Cell
0.0019177498401875134
Year
2022
0.0
2023
0.0034965034965034965
2024
0.8633674018289403
2025
1.0
2026
0.5408821947283485
2027
5.379236148466917E-4
Keywords
target
1.0
energy
0.23775438596491227
between
0.20842105263157895
performance
0.1665964912280702
cell
0.11508771929824561
potential
0.10119298245614035
amorphous
0.08968421052631578
adsorption
0.08828070175438596
experimental
0.08701754385964912
surface
0.07803508771929825
analysis
0.06568421052631579
enhanced
0.04280701754385965
stability
0.04098245614035088
temperature
0.037333333333333336
efficient
0.034105263157894736
novel
0.01656140350877193
mechanism
0.014175438596491228
chemical
0.011508771929824562
formation
0.010385964912280702
higher
0.010385964912280702
effective
0.009122807017543859
promising
0.004350877192982456
stable
0.0026666666666666666
strategy
0.0025263157894736842
water
0.0
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