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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08774654449448673
Amorphous Cell
0.37878552570274887
Blends
0.0034166796086348814
CASTEP
0.5072216182637056
COMPASS
0.48175182481751827
COMPASS III
0.10995496195061345
COSMObase
0.0
COSMOconf
1.5530361857431278E-4
COSMOperm
6.212144742972511E-4
COSMOplex
0.0
COSMOquick
1.5530361857431278E-4
COSMOtherm
0.0034166796086348814
Cantera
0.0
Classical Simulations
1.0
Conformers
7.765180928715639E-4
Crystallization
0.09628824351607393
DFTB Plus
0.007454573691567014
DMol3
0.22674328311849667
DPD
0.0031060723714862555
Discover
0.004659108557229384
Forcite
0.7248019878863178
GULP
0.029197080291970802
Kinetix
3.1060723714862557E-4
MesoDyn
9.318217114458767E-4
Mesocite
0.004348501320080758
Mesoscale
0.007920484547289951
Modules
0.0
Morphology
0.02236372107470104
ONETEP
0.001397732567168815
Polymorph
0.0026401615157633173
QMERA
1.5530361857431278E-4
QSAR
0.0012424289485945023
Quantum Mechanics
0.7189004503804939
Reflex
0.06988662835844076
Reflex Plus
0.001397732567168815
Semi-empirical
0.009628824351607392
Sorption
0.07594346948283895
Synthia
0.0018636434228917534
TURBOMOLE
3.1060723714862557E-4
VAMP
0.0017083398043174407
Visualization
0.1251747165708961
X-Cell
0.0018636434228917534
Year
2024
0.14124962984897838
2025
1.0
2026
0.595795084394433
2027
0.0
Keywords
target
1.0
energy
0.2477566207047494
between
0.20573429634493326
performance
0.19840227620923614
cell
0.1266141387612169
amorphous
0.10210111621799081
potential
0.10056905230903918
adsorption
0.08459181440140075
experimental
0.08163711971985117
analysis
0.06916174217553075
enhanced
0.06369008535784636
surface
0.06062595753994309
stability
0.04694681549573211
efficient
0.045852484132195226
temperature
0.038739330269205514
strategy
0.02604508645217772
promising
0.014335740862333114
formation
0.013350842635149924
design
0.00678485445392865
novel
0.006347121908513898
effective
0.006018822499452834
higher
0.005690523090391771
mechanism
0.005252790544977019
stable
0.0027358284088421976
water
0.0
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