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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07906044113434546
Amorphous Cell
0.3852764250930965
Blends
0.003150959610426812
CASTEP
0.45173302778573476
COMPASS
0.467774276711544
COMPASS III
0.13062159839587512
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0022916069894013177
Classical Simulations
1.0
Conformers
5.729017473503294E-4
Crystallization
0.097393297049556
DFTB Plus
0.006015468347178459
DMol3
0.20968203953022058
DPD
0.003150959610426812
Discover
0.005729017473503294
Forcite
0.7204239472930393
GULP
0.025207676883414496
Kinetix
2.864508736751647E-4
MesoDyn
8.593526210254941E-4
Mesocite
0.004010312231452306
Mesoscale
0.007734173589229447
Modules
0.0
Morphology
0.022916069894013177
ONETEP
0.0014322543683758235
Polymorph
0.0034374104841019765
QMERA
2.864508736751647E-4
QSAR
8.593526210254941E-4
Quantum Mechanics
0.6479518762532226
Reflex
0.06932111142938986
Reflex Plus
0.0011458034947006588
Semi-empirical
0.007734173589229447
Sorption
0.07934689200802063
Synthia
0.0014322543683758235
VAMP
8.593526210254941E-4
Visualization
0.12145517043826984
X-Cell
0.0017187052420509883
Year
2025
0.6030954879328436
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.26365054602184085
performance
0.24359260084689102
between
0.200802317806998
cell
0.14597726766213506
amorphous
0.12658792065968352
enhanced
0.09204368174726989
adsorption
0.08936928905727658
potential
0.08758636059728103
analysis
0.08335190550479162
experimental
0.08045464675729887
efficient
0.06752841542233118
strategy
0.06529975484733674
surface
0.060842433697347896
stability
0.05816804100735458
temperature
0.04167595275239581
formation
0.025406730554936485
promising
0.02518386449743704
design
0.024292400267439267
reveal
0.017606418542455985
stable
0.0124804992199688
mechanism
0.00869177624247827
effective
0.006463115667483842
water
0.002674392689993314
efficiency
0.0
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