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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0823208529630548
Amorphous Cell
0.3823456484006943
Blends
0.0029754525167369206
CASTEP
0.46441854698735435
COMPASS
0.47359285891395986
COMPASS III
0.1274485494668981
COSMObase
0.0
COSMOconf
0.0
COSMOperm
2.479543763947434E-4
COSMOplex
0.0
COSMOquick
0.0
COSMOtherm
0.002727498140342177
Classical Simulations
1.0
Conformers
4.959087527894868E-4
Crystallization
0.09843788742871312
DFTB Plus
0.005454996280684354
DMol3
0.21175303744111085
DPD
0.003223406893131664
Discover
0.005454996280684354
Forcite
0.7230349615670717
GULP
0.025291346392263825
Kinetix
2.479543763947434E-4
MesoDyn
9.918175055789735E-4
Mesocite
0.0034713612695264073
Mesoscale
0.007190676915447558
Modules
0.0
Morphology
0.023803620133895365
ONETEP
0.001239771881973717
Polymorph
0.0029754525167369206
QMERA
2.479543763947434E-4
QSAR
9.918175055789735E-4
Quantum Mechanics
0.662782048103149
Reflex
0.07017108851971238
Reflex Plus
0.0017356806347632037
Semi-empirical
0.007686585668237045
Sorption
0.07835358294073891
Synthia
0.0017356806347632037
VAMP
0.0014877262583684603
Visualization
0.12372923382097695
X-Cell
0.0017356806347632037
Year
2025
0.8067865282349962
2026
1.0
2027
0.0
Keywords
target
1.0
energy
0.25727069351230425
performance
0.2319164802386279
between
0.20190156599552572
cell
0.13926174496644295
amorphous
0.11763609246830724
potential
0.08892617449664429
adsorption
0.08650260999254288
enhanced
0.08501118568232663
experimental
0.08128262490678598
analysis
0.07699478001491425
efficient
0.06208053691275168
surface
0.057979120059656976
stability
0.05611483967188665
strategy
0.05611483967188665
temperature
0.04194630872483222
promising
0.024981357196122298
formation
0.0244220730797912
design
0.018642803877703208
reveal
0.013236390753169276
stable
0.010999254287844892
mechanism
0.006152125279642058
effective
0.0022371364653243847
novel
0.0011185682326621924
efficiency
0.0
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