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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09083728278041074
Amorphous Cell
0.3750658241179568
Blends
0.003291205897840969
CASTEP
0.528041074249605
COMPASS
0.48828330700368616
COMPASS III
0.10426540284360189
COSMObase
0.0
COSMOconf
1.3164823591363875E-4
COSMOperm
6.582411795681938E-4
COSMOplex
0.0
COSMOquick
1.3164823591363875E-4
COSMOtherm
0.0035545023696682463
Cantera
0.0
Classical Simulations
1.0
Conformers
0.00105318588730911
Crystallization
0.09913112164296999
DFTB Plus
0.007635597682991048
DMol3
0.23565034228541337
DPD
0.003686150605581885
Discover
0.004739336492890996
Forcite
0.7206424433912586
GULP
0.03291205897840969
Kinetix
2.632964718272775E-4
MesoDyn
0.0014481305950500263
Mesocite
0.005002632964718273
Mesoscale
0.009347024749868352
Modules
0.0
Morphology
0.02330173775671406
ONETEP
0.0014481305950500263
Polymorph
0.0026329647182727752
QMERA
2.632964718272775E-4
QSAR
0.0014481305950500263
Quantum Mechanics
0.74855186940495
Reflex
0.07227488151658767
Reflex Plus
0.001184834123222749
Semi-empirical
0.010268562401263823
Sorption
0.07477619799894682
Synthia
0.0019747235387045812
TURBOMOLE
2.632964718272775E-4
VAMP
0.00210637177461822
Visualization
0.12072143233280674
X-Cell
0.0018430753027909425
Year
2024
0.35884907709011943
2025
1.0
2026
0.5461454940282302
2027
0.0
Keywords
target
1.0
energy
0.24605764002175096
between
0.20518397679898495
performance
0.1895957948160232
cell
0.12198658691317746
potential
0.10413268080478522
amorphous
0.0957041870581838
adsorption
0.08655066159144463
experimental
0.08437556643103136
analysis
0.070599963748414
surface
0.06634040239260468
enhanced
0.05546492659053834
stability
0.048939641109298535
efficient
0.043411274243248144
temperature
0.03688598876200834
strategy
0.01613195577306507
formation
0.01286931303244517
promising
0.012053652347290195
higher
0.009244154431756389
novel
0.009244154431756389
effective
0.007884719956498096
mechanism
0.007703462026463658
design
7.250317201377561E-4
water
5.43773790103317E-4
stable
0.0
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