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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07641561297416163
Amorphous Cell
0.3765805387575591
Blends
0.0021990104452996153
CASTEP
0.3919736118746564
COMPASS
0.4645409565695437
COMPASS III
0.14128642111050027
COSMOperm
0.0
COSMOplex
0.0
COSMOtherm
0.0010995052226498076
Classical Simulations
1.0
Conformers
5.497526113249038E-4
Crystallization
0.102803738317757
DFTB Plus
0.004947773501924134
DMol3
0.1874656404617922
DPD
0.0021990104452996153
Discover
0.005497526113249038
Forcite
0.7185266630016492
GULP
0.019791094007696537
Kinetix
0.0
Mesocite
0.004947773501924134
Mesoscale
0.006597031335898846
Morphology
0.022539857064321055
ONETEP
0.0010995052226498076
Polymorph
0.003298515667949423
QMERA
5.497526113249038E-4
Quantum Mechanics
0.5700934579439252
Reflex
0.07476635514018691
Reflex Plus
0.0010995052226498076
Semi-empirical
0.007146783947223749
Sorption
0.08466190214403518
Synthia
0.0010995052226498076
VAMP
5.497526113249038E-4
Visualization
0.1170973062122045
X-Cell
0.0016492578339747114
Year
2025
0.0393296853625171
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.282064128256513
performance
0.281563126252505
between
0.20340681362725452
cell
0.16182364729458917
amorphous
0.13877755511022044
strategy
0.11072144288577154
adsorption
0.10220440881763528
enhanced
0.10170340681362726
efficient
0.0906813627254509
analysis
0.08366733466933868
experimental
0.07515030060120241
potential
0.06913827655310621
surface
0.0531062124248497
stability
0.048597194388777555
formation
0.04458917835671343
design
0.0405811623246493
temperature
0.03406813627254509
reveal
0.01503006012024048
promising
0.013026052104208416
mechanism
0.008517034068136272
stable
0.006012024048096192
water
0.001503006012024048
engineering
0.001002004008016032
strong
0.0
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