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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07994891443167305
Amorphous Cell
0.3895274584929757
Blends
0.0030651340996168583
CASTEP
0.4559386973180077
COMPASS
0.46590038314176246
COMPASS III
0.1305236270753512
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.00280970625798212
Classical Simulations
1.0
Conformers
5.108556832694764E-4
Crystallization
0.09655172413793103
DFTB Plus
0.00561941251596424
DMol3
0.210727969348659
DPD
0.00280970625798212
Discover
0.0053639846743295016
Forcite
0.7210727969348659
GULP
0.026053639846743294
Kinetix
2.554278416347382E-4
MesoDyn
7.662835249042146E-4
Mesocite
0.0038314176245210726
Mesoscale
0.007151979565772669
Modules
0.0
Morphology
0.0227330779054917
ONETEP
0.001277139208173691
Polymorph
0.0030651340996168583
QMERA
2.554278416347382E-4
QSAR
0.0010217113665389529
Quantum Mechanics
0.6531289910600255
Reflex
0.06922094508301405
Reflex Plus
0.0010217113665389529
Semi-empirical
0.007662835249042145
Sorption
0.08020434227330779
Synthia
0.001277139208173691
VAMP
0.001277139208173691
Visualization
0.12158365261813538
X-Cell
0.0015325670498084292
Year
2025
0.7275238573581115
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.26114029966919633
performance
0.23740027242654213
between
0.20101187001362134
cell
0.14458065771550885
amorphous
0.1243432574430823
enhanced
0.08814944541739637
potential
0.08776026464292663
adsorption
0.08542517999610819
experimental
0.07997664915353181
analysis
0.07880910683012259
efficient
0.06246351430239346
strategy
0.06168515275345398
surface
0.057209573847051956
stability
0.05487448920023351
temperature
0.04319906596614127
formation
0.023934617629889084
design
0.02296166569371473
promising
0.02257248491924499
reveal
0.016540182914964
stable
0.008172796263864565
mechanism
0.006810663553220471
effective
0.002335084646818447
efficiency
5.837711617046118E-4
novel
0.0
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