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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08604243722016741
Amorphous Cell
0.38251897994938683
Blends
0.002530659918240218
CASTEP
0.4782947245474012
COMPASS
0.47440140159626243
COMPASS III
0.12088767763285965
COSMObase
0.0
COSMOconf
0.0
COSMOperm
1.9466614755693986E-4
COSMOplex
0.0
COSMOquick
1.9466614755693986E-4
COSMOtherm
0.0021413276231263384
Classical Simulations
1.0
Conformers
3.893322951138797E-4
Crystallization
0.09538641230290053
DFTB Plus
0.006229316721822076
DMol3
0.21724742067354488
DPD
0.0029199922133540976
Discover
0.004477321393809616
Forcite
0.7247420673544871
GULP
0.02608526377262994
Kinetix
1.9466614755693986E-4
MesoDyn
9.733307377846992E-4
Mesocite
0.003893322951138797
Mesoscale
0.007202647459606774
Modules
0.0
Morphology
0.022970605411718904
ONETEP
0.0011679968853416391
Polymorph
0.002530659918240218
QMERA
1.9466614755693986E-4
QSAR
0.0011679968853416391
Quantum Mechanics
0.6811368503017325
Reflex
0.06832781779248588
Reflex Plus
0.0017519953280124587
Semi-empirical
0.008370644344948414
Sorption
0.07514113295697879
Synthia
0.001557329180455519
TURBOMOLE
0.0
VAMP
0.001557329180455519
Visualization
0.12614366361689702
X-Cell
0.0021413276231263384
Year
2024
0.0
2025
1.0
2026
0.7802282840007738
2027
0.001934610176049526
Keywords
target
1.0
energy
0.24714023443016522
performance
0.21183448665442733
between
0.1996893094195735
cell
0.13077248976133315
amorphous
0.10775314221155204
potential
0.08967659935037424
adsorption
0.07894365202654992
experimental
0.07640163818669679
enhanced
0.072871063409123
analysis
0.06736336675610789
surface
0.051970060725886176
efficient
0.05069905380595961
stability
0.04858070893941534
strategy
0.03685920067787036
temperature
0.0361530857223556
promising
0.014404745092501059
formation
0.012851292190368593
design
0.009320717412794803
novel
0.002824459822059031
reveal
0.0015534529021324671
effective
0.0011297839288236125
mechanism
1.4122299110295156E-4
stable
1.4122299110295156E-4
efficiency
0.0
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