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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09419283134203946
Amorphous Cell
0.3826062795220895
Blends
0.003612114476243401
CASTEP
0.5212559044178938
COMPASS
0.4837454848569047
COMPASS III
0.09752709085857182
COSMObase
0.0
COSMOperm
2.778549597110308E-4
COSMOquick
2.778549597110308E-4
COSMOtherm
0.001944984717977216
Cantera
0.0
Classical Simulations
1.0
Conformers
8.335648791330926E-4
Crystallization
0.09974993053626008
DFTB Plus
0.004723534315087524
DMol3
0.22811892192275632
DPD
0.0033342595165323703
Discover
0.005834954153931648
Forcite
0.7246457349263684
GULP
0.03000833564879133
Kinetix
0.0
MesoDyn
0.0013892747985551543
Mesocite
0.005557099194220617
Mesoscale
0.009447068630175049
Morphology
0.02361767157543762
ONETEP
0.0011114198388441233
Polymorph
0.0016671297582661851
QMERA
0.0
QSAR
0.0013892747985551543
Quantum Mechanics
0.7349263684356766
Reflex
0.07363156432342317
Reflex Plus
5.557099194220616E-4
Semi-empirical
0.0075020839121978326
Sorption
0.07029730480689081
Synthia
2.778549597110308E-4
TURBOMOLE
2.778549597110308E-4
VAMP
0.0022228396776882466
Visualization
0.1269797165879411
X-Cell
0.0022228396776882466
Year
2024
0.259853220983963
2025
1.0
2026
0.5460723022560479
2027
0.0
Keywords
target
1.0
energy
0.23599845500193126
between
0.2025878717651603
performance
0.18675164156044805
cell
0.1264967168791039
potential
0.10660486674391657
amorphous
0.10081112398609501
adsorption
0.08188489764387795
experimental
0.08091927385090769
surface
0.06624179219775975
analysis
0.06141367323290846
enhanced
0.055619930475086905
stability
0.04152182309772113
efficient
0.04055619930475087
temperature
0.039397450753186555
strategy
0.016029354963306295
novel
0.011201235998455001
formation
0.009269988412514484
promising
0.008304364619544225
mechanism
0.005407493240633449
effective
0.004441869447663191
higher
0.0028968713789107765
design
0.0019312475859405175
efficiency
1.9312475859405175E-4
chemical
0.0
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