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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08512299882858258
Amorphous Cell
0.38383443967200315
Blends
0.0029285435376805937
CASTEP
0.4814525575946896
COMPASS
0.4724716907458024
COMPASS III
0.11831315892229598
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
1.952362358453729E-4
COSMOtherm
0.002147598594299102
Cantera
0.0
Classical Simulations
1.0
Conformers
7.809449433814916E-4
Crystallization
0.09410386567746974
DFTB Plus
0.006638032018742679
DMol3
0.2161265130808278
DPD
0.002733307301835221
Discover
0.004880905896134323
Forcite
0.7231550175712612
GULP
0.027137836782506832
Kinetix
1.952362358453729E-4
MesoDyn
7.809449433814916E-4
Mesocite
0.004295197188598204
Mesoscale
0.00741897696212417
Modules
0.0
Morphology
0.021475985942991018
ONETEP
0.0011714174150722373
Polymorph
0.002733307301835221
QMERA
1.952362358453729E-4
QSAR
9.761811792268645E-4
Quantum Mechanics
0.6833268254588052
Reflex
0.06813744631003514
Reflex Plus
0.0011714174150722373
Semi-empirical
0.008590394377196407
Sorption
0.07633736821554081
Synthia
0.0011714174150722373
TURBOMOLE
0.0
VAMP
0.0013666536509176104
Visualization
0.1274892620070285
X-Cell
0.002147598594299102
Year
2024
0.0
2025
1.0
2026
0.7798839458413926
2027
0.0019342359767891683
Keywords
target
1.0
energy
0.250606536320822
performance
0.2139289282146425
between
0.2016554873697731
cell
0.1330098472955616
amorphous
0.11046096760382475
potential
0.09205080633652062
adsorption
0.08020550877693734
experimental
0.07777936349364921
enhanced
0.07421150278293136
analysis
0.07192807192807193
surface
0.052518909661766804
efficient
0.049807335521621234
stability
0.04838019123733409
temperature
0.03910375338946768
strategy
0.03867561010418153
promising
0.014271442842871414
design
0.012558869701726845
formation
0.012558869701726845
novel
0.0028542885685742827
mechanism
0.0017125731411445698
reveal
0.0017125731411445698
effective
0.0012844298558584272
efficiency
1.4271442842871414E-4
higher
0.0
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