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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08280507131537243
Amorphous Cell
0.3880744849445325
Blends
0.002377179080824089
CASTEP
0.4722662440570523
COMPASS
0.46988906497622823
COMPASS III
0.12856576862123614
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
1.9809825673534074E-4
COSMOtherm
0.002179080824088748
Classical Simulations
1.0
Conformers
3.961965134706815E-4
Crystallization
0.09330427892234548
DFTB Plus
0.006735340729001585
DMol3
0.21077654516640254
DPD
0.0027733755942947703
Discover
0.004952456418383518
Forcite
0.7288034865293186
GULP
0.026148969889064975
Kinetix
1.9809825673534074E-4
MesoDyn
9.904912836767037E-4
Mesocite
0.004160063391442155
Mesoscale
0.007329635499207607
Modules
0.0
Morphology
0.02198890649762282
ONETEP
9.904912836767037E-4
Polymorph
0.002377179080824089
QMERA
1.9809825673534074E-4
QSAR
7.92393026941363E-4
Quantum Mechanics
0.669175911251981
Reflex
0.06774960380348653
Reflex Plus
0.0011885895404120444
Semi-empirical
0.008716323296354992
Sorption
0.07666402535657686
Synthia
0.0011885895404120444
VAMP
0.0013866877971473852
Visualization
0.12222662440570523
X-Cell
0.0017828843106180666
Year
2024
0.0
2025
0.8946031746031746
2026
1.0
2027
0.005502645502645503
Keywords
target
1.0
energy
0.25142773466100454
performance
0.22550885927661443
between
0.2006150241616635
cell
0.13881973934690292
amorphous
0.1177331966612974
potential
0.09108214965587934
enhanced
0.08083174696148777
adsorption
0.08068531263728218
analysis
0.0779030604773759
experimental
0.07512080831746962
efficient
0.05725582076438717
surface
0.05564504319812564
stability
0.05330209401083614
strategy
0.0518377507687802
temperature
0.03924439888709914
promising
0.02167227998242788
formation
0.020940108361399912
design
0.020207936740371944
reveal
0.012300483233269878
mechanism
0.003514423780934251
stable
0.003514423780934251
effective
0.002782252159906282
efficiency
0.001464343242055938
water
0.0
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