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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08675324675324675
Amorphous Cell
0.37974025974025977
Blends
0.0027705627705627706
CASTEP
0.4961038961038961
COMPASS
0.4768831168831169
COMPASS III
0.11636363636363636
COSMObase
0.0
COSMOconf
0.0
COSMOperm
5.194805194805195E-4
COSMOplex
0.0
COSMOquick
1.7316017316017316E-4
COSMOtherm
0.0025974025974025974
Cantera
0.0
Classical Simulations
1.0
Conformers
8.658008658008658E-4
Crystallization
0.09696969696969697
DFTB Plus
0.006753246753246753
DMol3
0.22441558441558443
DPD
0.003116883116883117
Discover
0.0048484848484848485
Forcite
0.7264069264069264
GULP
0.028225108225108226
Kinetix
1.7316017316017316E-4
MesoDyn
8.658008658008658E-4
Mesocite
0.004155844155844156
Mesoscale
0.007619047619047619
Modules
0.0
Morphology
0.022683982683982685
ONETEP
0.0015584415584415584
Polymorph
0.0024242424242424242
QMERA
1.7316017316017316E-4
QSAR
0.0012121212121212121
Quantum Mechanics
0.7051082251082251
Reflex
0.07047619047619047
Reflex Plus
0.0015584415584415584
Semi-empirical
0.008831168831168832
Sorption
0.07705627705627706
Synthia
0.0017316017316017316
TURBOMOLE
0.0
VAMP
0.0015584415584415584
Visualization
0.1264069264069264
X-Cell
0.002077922077922078
Year
2024
9.342883836810962E-4
2025
1.0
2026
0.6265960759887885
2027
0.0
Keywords
target
1.0
energy
0.25080986792923
performance
0.21019187640169448
between
0.20570645402442064
cell
0.13244455519561427
amorphous
0.10702716172439572
potential
0.09930226763020185
adsorption
0.08484923997009719
experimental
0.08285571891353102
analysis
0.073137303762771
enhanced
0.07176675803638176
surface
0.05693994517817094
efficient
0.05245452280089708
stability
0.05033640667829554
temperature
0.0423623224520309
strategy
0.03339147769748318
promising
0.019063045103413903
formation
0.01544978818838774
design
0.012085721405432345
novel
0.006852728631946175
effective
0.005606777971592325
higher
0.00548218290555694
mechanism
0.005108397707450785
stable
0.0024919013207077
efficiency
0.0
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