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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08406647116324535
Amorphous Cell
0.38677093515803196
Blends
0.0032583903551645487
CASTEP
0.44151189312479633
COMPASS
0.46432062561094817
COMPASS III
0.13457152166829586
COSMObase
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002606712284131639
Classical Simulations
1.0
Conformers
6.516780710329097E-4
Crystallization
0.09905506679700228
DFTB Plus
0.004235907461713913
DMol3
0.20853698273053112
DPD
0.0035842293906810036
Discover
0.006516780710329097
Forcite
0.7201042684913652
GULP
0.023134571521668295
Kinetix
3.2583903551645487E-4
MesoDyn
9.775171065493646E-4
Mesocite
0.004561746497230368
Mesoscale
0.008797653958944282
Morphology
0.023134571521668295
ONETEP
0.0013033561420658195
Polymorph
0.002932551319648094
QMERA
3.2583903551645487E-4
QSAR
9.775171065493646E-4
Quantum Mechanics
0.6366894753991528
Reflex
0.07135874877810362
Reflex Plus
6.516780710329097E-4
Semi-empirical
0.0061909416748126425
Sorption
0.07787552948843271
Synthia
0.0016291951775822744
VAMP
9.775171065493646E-4
Visualization
0.12186379928315412
X-Cell
0.0019550342130987292
Year
2025
0.3689469638739431
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2633498306850742
performance
0.2521489971346705
between
0.20656420942953893
cell
0.15264391768689764
amorphous
0.13076321958843448
enhanced
0.0950768429278458
adsorption
0.09325345141964053
analysis
0.08830424589736911
experimental
0.08622036988799167
strategy
0.08257358687158114
potential
0.08205261786923677
efficient
0.07814535035165408
stability
0.0632977337848398
surface
0.0632977337848398
temperature
0.05001302422505861
formation
0.038030737171138314
design
0.03125814014066163
reveal
0.02917426413128419
promising
0.022922636103151862
stable
0.018233915082052618
mechanism
0.013805678562125553
efficiency
0.005209690023443605
strong
0.0018233915082052619
effective
0.0
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