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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08838500694123091
Amorphous Cell
0.38361869504858864
Blends
0.002776492364645997
CASTEP
0.46506247107820453
COMPASS
0.45719574271170754
COMPASS III
0.12910689495603886
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.003239241092086997
Classical Simulations
1.0
Conformers
4.6274872744099955E-4
Crystallization
0.09578898658028691
DFTB Plus
0.005090236001850995
DMol3
0.20407218880148079
DPD
0.0023137436372049976
Discover
0.002776492364645997
Forcite
0.7223507635354003
GULP
0.022211938917167977
Kinetix
0.0
MesoDyn
0.0
Mesocite
0.004627487274409995
Mesoscale
0.007866728366496992
Morphology
0.02313743637204998
ONETEP
0.0018509949097639982
Polymorph
9.254974548819991E-4
QMERA
0.0
QSAR
4.6274872744099955E-4
Quantum Mechanics
0.6608051827857473
Reflex
0.06894956038870893
Reflex Plus
0.0
Semi-empirical
0.007866728366496992
Sorption
0.07311429893567793
Synthia
0.0013882461823229986
VAMP
0.0018509949097639982
Visualization
0.12124016658954188
X-Cell
0.0018509949097639982
Year
2024
0.0
2025
0.9122194513715711
2026
1.0
2027
9.97506234413965E-4
Keywords
target
1.0
energy
0.24749048113534095
performance
0.22879889235029421
between
0.1969539633091035
cell
0.13499480789200416
amorphous
0.11318795430944964
potential
0.08895811699550017
enhanced
0.08549671166493597
adsorption
0.07995846313603323
experimental
0.0792661820699204
analysis
0.07338179300796123
surface
0.05676704742125303
stability
0.04949809622706819
strategy
0.04949809622706819
temperature
0.04499826929733472
efficient
0.04257528556593977
design
0.0231914157147802
formation
0.01973001038421599
promising
0.014537902388369679
reveal
0.012461059190031152
mechanism
0.006576670128071997
water
0.0020768431983385254
mechanical
0.0017307026652821046
stable
0.0017307026652821046
higher
0.0
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