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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08791878172588832
Amorphous Cell
0.3801015228426396
Blends
0.003248730964467005
CASTEP
0.496243654822335
COMPASS
0.47248730964467006
COMPASS III
0.11634517766497462
COSMObase
0.0
COSMOconf
2.030456852791878E-4
COSMOperm
4.060913705583756E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.0034517766497461928
Cantera
0.0
Classical Simulations
1.0
Conformers
6.091370558375635E-4
Crystallization
0.09705583756345178
DFTB Plus
0.007918781725888325
DMol3
0.22172588832487308
DPD
0.0034517766497461928
Discover
0.005279187817258883
Forcite
0.7228426395939086
GULP
0.025583756345177663
Kinetix
4.060913705583756E-4
MesoDyn
0.0010152284263959391
Mesocite
0.0040609137055837565
Mesoscale
0.007918781725888325
Modules
0.0
Morphology
0.022131979695431472
ONETEP
0.0016243654822335025
Polymorph
0.0028426395939086294
QMERA
2.030456852791878E-4
QSAR
0.0014213197969543147
Quantum Mechanics
0.7039593908629441
Reflex
0.07025380710659898
Reflex Plus
0.0010152284263959391
Semi-empirical
0.009746192893401015
Sorption
0.07756345177664975
Synthia
0.0018274111675126903
TURBOMOLE
2.030456852791878E-4
VAMP
0.001218274111675127
Visualization
0.12487309644670051
X-Cell
0.0018274111675126903
Year
2024
0.11153672825597116
2025
1.0
2026
0.8974763406940063
2027
0.0
Keywords
target
1.0
energy
0.2528379772961816
between
0.20964175143741706
performance
0.20831490490933216
cell
0.13047324192835028
amorphous
0.10703228659885007
potential
0.09523809523809523
adsorption
0.0850656051894442
experimental
0.08432846822939702
analysis
0.07327141382868937
enhanced
0.07312398643667993
surface
0.060445230723868495
efficient
0.05425328025947221
stability
0.04894589414713254
temperature
0.0412796697626419
strategy
0.03965796845053811
formation
0.018870706177207725
promising
0.0171015774730945
design
0.013415892672858616
stable
0.006929087424443462
mechanism
0.005897095680377414
higher
0.003685684800235884
novel
0.003243402624207578
effective
0.0013268465280849183
reveal
0.0
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