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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0843399025217207
Amorphous Cell
0.38334392879847423
Blends
0.0025429116338207248
CASTEP
0.4757363848272939
COMPASS
0.4723458359821996
COMPASS III
0.12417885145157873
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.1190930281839374E-4
COSMOplex
0.0
COSMOquick
2.1190930281839374E-4
COSMOtherm
0.002331002331002331
Classical Simulations
1.0
Conformers
4.238186056367875E-4
Crystallization
0.09599491417673237
DFTB Plus
0.006357279084551812
DMol3
0.2129688493324857
DPD
0.0027548209366391185
Discover
0.004662004662004662
Forcite
0.7257893621529985
GULP
0.026276753549480822
Kinetix
2.1190930281839374E-4
MesoDyn
0.0010595465140919686
Mesocite
0.003602458147912693
Mesoscale
0.006993006993006993
Modules
0.0
Morphology
0.02225047679593134
ONETEP
0.0010595465140919686
Polymorph
0.0025429116338207248
QMERA
2.1190930281839374E-4
QSAR
0.0012714558169103624
Quantum Mechanics
0.6747192201737656
Reflex
0.06950625132443314
Reflex Plus
0.0012714558169103624
Semi-empirical
0.008688281415554142
Sorption
0.07586353040898496
Synthia
0.0014833651197287562
VAMP
0.00169527442254715
Visualization
0.12650985378258106
X-Cell
0.0021190930281839372
Year
2024
0.0
2025
1.0
2026
0.9163826403090207
2027
0.0022722108611679163
Keywords
target
1.0
energy
0.25011651390399253
performance
0.21826938014603076
between
0.2008699704831443
cell
0.1343793692713997
amorphous
0.1121640515768215
potential
0.08792915954637254
experimental
0.07969551033089949
adsorption
0.07829734348298897
enhanced
0.0778312878670188
analysis
0.07052974988348609
efficient
0.052819636476619546
surface
0.052819636476619546
stability
0.05017865465278857
strategy
0.04349852415721609
temperature
0.03961472735746466
formation
0.017865465278856612
design
0.015535187199005748
promising
0.01537983532701569
reveal
0.005281963647661954
mechanism
0.0024856299518409195
stable
0.0018642224638806897
novel
7.767593599502874E-4
effective
4.6605561597017243E-4
efficiency
0.0
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