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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08159175493844832
Amorphous Cell
0.3867735470941884
Blends
0.0028628685943315204
CASTEP
0.4480389350128829
COMPASS
0.46149441740624103
COMPASS III
0.133695963355282
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
2.86286859433152E-4
COSMOtherm
0.002576581734898368
Classical Simulations
1.0
Conformers
5.72573718866304E-4
Crystallization
0.0990552533638706
DFTB Plus
0.00429430289149728
DMol3
0.2069853993701689
DPD
0.0031491554537646724
Discover
0.005725737188663041
Forcite
0.7168622960206127
GULP
0.026338391067849985
Kinetix
2.86286859433152E-4
MesoDyn
8.588605782994561E-4
Mesocite
0.004008016032064128
Mesoscale
0.007729745204695104
Modules
0.0
Morphology
0.022902948754652163
ONETEP
0.001145147437732608
Polymorph
0.002576581734898368
QMERA
2.86286859433152E-4
QSAR
8.588605782994561E-4
Quantum Mechanics
0.6409962782708274
Reflex
0.07185800171772115
Reflex Plus
8.588605782994561E-4
Semi-empirical
0.006584597766962496
Sorption
0.0770111651875179
Synthia
0.0017177211565989122
VAMP
0.0014314342971657602
Visualization
0.1216719152590896
X-Cell
0.002290294875465216
Year
2025
0.5335006273525722
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2611507582515611
performance
0.24130240856378235
between
0.20205173951828725
cell
0.1460749330954505
amorphous
0.12533452274754683
enhanced
0.0896520963425513
adsorption
0.08831400535236396
potential
0.0816235504014273
experimental
0.08073148974130241
analysis
0.07917038358608386
strategy
0.07314897413024085
efficient
0.06824264049955397
surface
0.059545049063336304
stability
0.05686886708296164
temperature
0.04304192685102587
formation
0.030553077609277432
design
0.026761819803746655
reveal
0.025869759143621766
promising
0.019402319357716323
stable
0.009812667261373774
mechanism
0.005575379125780553
efficiency
0.002007136485280999
water
2.2301516503122213E-4
effective
0.0
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