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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04573661227304068
Amorphous Cell
0.4148471615720524
Blends
0.0018386577798207308
CASTEP
0.018386577798207307
COMPASS
0.4759825327510917
COMPASS III
0.1413468168237187
COSMObase
0.0
COSMOconf
0.0
COSMOperm
4.596644449551827E-4
COSMOquick
2.2983222247759135E-4
COSMOtherm
0.0018386577798207308
Classical Simulations
0.9995403355550448
Conformers
6.89496667432774E-4
Crystallization
0.04274879338083199
DFTB Plus
0.002757986669731096
DMol3
0.04757527005286141
DPD
4.596644449551827E-4
Discover
0.0011491611123879567
Forcite
1.0
GULP
0.0018386577798207308
Kinetix
0.0
MesoDyn
2.2983222247759135E-4
Mesocite
0.001378993334865548
Mesoscale
0.002528154447253505
Modules
0.0
Morphology
0.015858423350953804
Polymorph
6.89496667432774E-4
Quantum Mechanics
0.06366352562629281
Reflex
0.02574120891749023
Reflex Plus
2.2983222247759135E-4
Semi-empirical
0.004366812227074236
Sorption
0.05722822339692025
Synthia
6.89496667432774E-4
VAMP
0.001378993334865548
X-Cell
0.0
Year
2024
0.12464124641246413
2025
1.0
2026
0.6514965149651496
2027
0.0
Keywords
target
1.0
cell
0.3768978862756773
amorphous
0.3643941649300387
performance
0.24025007442691276
between
0.23816612086930633
energy
0.21256326287585592
adsorption
0.11253349211074724
experimental
0.0994343554629354
enhanced
0.09050312593033641
surface
0.08871688002381661
temperature
0.06847275974992557
water
0.0660910985412325
mechanism
0.05388508484668056
potential
0.03661804108365585
strategy
0.03453408752604942
efficient
0.02232807383149747
analysis
0.021137243227150937
effective
0.015480797856504911
formation
0.013099136647811848
higher
0.011312890741292051
interaction
0.006549568323905924
efficiency
0.0056564453706460256
novel
0.0026793688597796963
design
0.0023816612086930635
engineering
0.0
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