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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07293035479632064
Amorphous Cell
0.38107752956636004
Blends
0.001314060446780552
CASTEP
0.38633377135348224
COMPASS
0.45532194480946125
COMPASS III
0.1471747700394218
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.001314060446780552
Classical Simulations
1.0
Conformers
6.57030223390276E-4
Crystallization
0.10643889618922471
DFTB Plus
0.005913272010512484
DMol3
0.18068331143232588
DPD
0.002628120893561104
Discover
0.005256241787122208
Forcite
0.7161629434954008
GULP
0.019053876478318004
Kinetix
0.0
Mesocite
0.005256241787122208
Mesoscale
0.007227332457293035
Morphology
0.022996057818659658
ONETEP
0.001314060446780552
Polymorph
0.003942181340341655
QMERA
0.0
Quantum Mechanics
0.5584756898817346
Reflex
0.07621550591327202
Reflex Plus
0.001314060446780552
Semi-empirical
0.007227332457293035
Sorption
0.0900131406044678
Synthia
0.001314060446780552
VAMP
0.0
Visualization
0.1202365308804205
X-Cell
0.001314060446780552
Year
2025
0.04767827529021559
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.2864737152982871
performance
0.27879503839338454
between
0.19728292971057296
cell
0.1642055522740697
amorphous
0.14235085646780862
strategy
0.11695215593620792
adsorption
0.09568812758417011
enhanced
0.09214412285883047
efficient
0.08328411104548139
analysis
0.08151210868281157
experimental
0.06674542232722977
potential
0.06320141760189013
surface
0.0490253987005316
stability
0.04843473124630833
design
0.042528056704075605
formation
0.03780271707028943
temperature
0.03780271707028943
reveal
0.02067336089781453
engineering
0.005316007088009451
promising
0.004725339633786178
effective
0.0011813349084465446
stable
0.0011813349084465446
water
0.0011813349084465446
mechanism
0.0
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