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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07820299500831947
Amorphous Cell
0.3721575152523572
Blends
0.0033277870216306157
CASTEP
0.41486411536328344
COMPASS
0.4669994453688297
COMPASS III
0.13921242373821408
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
5.546311702717693E-4
Classical Simulations
1.0
Conformers
5.546311702717693E-4
Crystallization
0.10260676650027732
DFTB Plus
0.003882418191902385
DMol3
0.18524681087077094
DPD
0.0016638935108153079
Discover
0.005546311702717693
Forcite
0.7143649473100389
GULP
0.018857459789240156
Kinetix
0.0
Mesocite
0.005546311702717693
Mesoscale
0.0066555740432612314
Morphology
0.02329450915141431
ONETEP
0.0011092623405435386
Polymorph
0.0033277870216306157
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.5912368275097061
Reflex
0.07432057681641709
Reflex Plus
0.0
Semi-empirical
0.004991680532445923
Sorption
0.08042151968940654
Synthia
0.0011092623405435386
VAMP
0.0
Visualization
0.11314475873544093
X-Cell
0.0016638935108153079
Year
2025
0.03402517863218782
2026
1.0
2027
0.0
Keywords
target
1.0
performance
0.28101644245142005
energy
0.2715495764823119
between
0.2012954658694569
cell
0.15445939212755355
amorphous
0.13353263577478824
strategy
0.1096163428001993
enhanced
0.10214250124564025
efficient
0.0931738913801694
adsorption
0.0916791230692576
analysis
0.08520179372197309
potential
0.0787244643746886
experimental
0.07722969606377678
surface
0.059292476332835076
stability
0.05680119581464873
formation
0.04783258594917788
temperature
0.04434479322371699
design
0.03687095166915795
stable
0.02192326856003986
promising
0.02042850024912805
reveal
0.017438963627304436
mechanism
0.009466865969108122
effective
0.004484304932735426
strong
0.004484304932735426
mechanical
0.0
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