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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09459068556551924
Amorphous Cell
0.38328030083887765
Blends
0.003181949667341626
CASTEP
0.5241538906566388
COMPASS
0.48249927682962107
COMPASS III
0.09979751229389644
COSMObase
0.0
COSMOperm
2.892681515765114E-4
COSMOquick
2.892681515765114E-4
COSMOtherm
0.00202487706103558
Cantera
0.0
Classical Simulations
1.0
Conformers
8.678044547295343E-4
Crystallization
0.09777263523286087
DFTB Plus
0.004917558576800694
DMol3
0.22736476713913797
DPD
0.0034712178189181373
Discover
0.00607463118310674
Forcite
0.7225918426381256
GULP
0.029216083309227654
MesoDyn
0.0014463407578825572
Mesocite
0.005206826728377205
Mesoscale
0.009256580850448365
Morphology
0.023430720277697426
ONETEP
0.0011570726063060456
Polymorph
0.0017356089094590686
QMERA
0.0
QSAR
0.0014463407578825572
Quantum Mechanics
0.7367659820653746
Reflex
0.07173850159097483
Reflex Plus
5.785363031530228E-4
Semi-empirical
0.007520971940989297
Sorption
0.07000289268151577
Synthia
2.892681515765114E-4
TURBOMOLE
2.892681515765114E-4
VAMP
0.00202487706103558
Visualization
0.12843505929997107
X-Cell
0.0023141452126120912
Year
2024
0.1944899072558647
2025
1.0
2026
0.5480087288597927
2027
0.0
Keywords
target
1.0
energy
0.23592330978809284
between
0.20262361251261352
performance
0.1895055499495459
cell
0.12633703329969728
potential
0.10736629667003027
amorphous
0.10070635721493441
experimental
0.08335015136226034
adsorption
0.08193743693239153
surface
0.06437941473259334
analysis
0.06074672048435923
enhanced
0.060343087790111
efficient
0.04177598385469223
stability
0.04177598385469223
temperature
0.03975782038345106
strategy
0.016548940464177597
novel
0.01170534813319879
promising
0.010494450050454086
formation
0.009687184661957619
mechanism
0.006054490413723511
effective
0.004843592330978809
design
0.0030272452068617556
higher
0.0020181634712411706
efficiency
0.0016145307769929364
chemical
0.0
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