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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08836341008089608
Amorphous Cell
0.4001244555071562
Blends
0.00373366521468575
CASTEP
0.4542626011200996
COMPASS
0.4642190416925949
COMPASS III
0.1281891723708774
COSMObase
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.0012445550715619166
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.09334163036714374
DFTB Plus
6.222775357809583E-4
DMol3
0.20472930927193528
DPD
0.002489110143123833
Discover
0.008711885500933417
Forcite
0.7230864965774736
GULP
0.021779713752333542
MesoDyn
0.0012445550715619166
Mesocite
0.0043559427504667085
Mesoscale
0.008089607965152458
Morphology
0.021157436216552583
ONETEP
0.0
Polymorph
0.001866832607342875
QMERA
0.0
QSAR
0.0012445550715619166
Quantum Mechanics
0.6440572495332918
Reflex
0.06907280647168637
Reflex Plus
0.0
Semi-empirical
0.0031113876789047915
Sorption
0.07218419415059116
Synthia
0.0
VAMP
0.0012445550715619166
Visualization
0.11698817672682016
X-Cell
0.001866832607342875
Year
2025
0.425596749619096
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.24530168150346193
performance
0.23689416419386747
between
0.20672601384767555
cell
0.15479723046488625
amorphous
0.13501483679525222
enhanced
0.09149357072205737
experimental
0.08605341246290801
potential
0.08259149357072205
adsorption
0.07665677546983185
analysis
0.07072205736894165
strategy
0.06627101879327399
efficient
0.06181998021760633
surface
0.05934718100890208
temperature
0.05192878338278932
stability
0.04500494559841741
formation
0.03115727002967359
design
0.02225519287833828
promising
0.021760633036597428
reveal
0.013847675568743818
stable
0.013847675568743818
mechanism
0.011374876360039565
strong
0.0034619188921859545
chemical
0.0
mechanical
0.0
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