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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08374930671103716
Amorphous Cell
0.3826955074875208
Blends
0.0022185246810870773
CASTEP
0.4059900166389351
COMPASS
0.4603438713255685
COMPASS III
0.13643926788685523
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0022185246810870773
Classical Simulations
1.0
Conformers
5.546311702717693E-4
Crystallization
0.1064891846921797
DFTB Plus
0.004437049362174155
DMol3
0.19190238491403216
DPD
0.0033277870216306157
Discover
0.0066555740432612314
Forcite
0.7226844148641154
GULP
0.016638935108153077
Kinetix
0.0
Mesocite
0.004991680532445923
Mesoscale
0.00776483638380477
Morphology
0.024958402662229616
ONETEP
0.0016638935108153079
Polymorph
0.0016638935108153079
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.5895729339988908
Reflex
0.0776483638380477
Reflex Plus
5.546311702717693E-4
Semi-empirical
0.006100942872989462
Sorption
0.07432057681641709
Synthia
0.0011092623405435386
VAMP
5.546311702717693E-4
Visualization
0.11813643926788686
X-Cell
0.0016638935108153079
Year
2025
0.09120287253141832
2026
1.0
2027
0.0
Keywords
target
1.0
performance
0.2696360153256705
energy
0.2653256704980843
between
0.2064176245210728
cell
0.15996168582375478
amorphous
0.14128352490421456
strategy
0.1111111111111111
enhanced
0.09770114942528736
adsorption
0.09434865900383142
analysis
0.09099616858237548
efficient
0.08908045977011494
potential
0.07902298850574713
experimental
0.06848659003831417
surface
0.06130268199233716
formation
0.04885057471264368
stability
0.04885057471264368
temperature
0.04837164750957854
design
0.040708812260536395
reveal
0.0210727969348659
stable
0.017720306513409962
promising
0.013409961685823755
mechanism
0.011494252873563218
water
0.004310344827586207
effective
0.0019157088122605363
engineering
0.0
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