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Application
Discovery Studio
0.0
Materials Studio
1.0
Solvation Chemistry
0.0020567667626491155
Modules
Adsorption Locator
0.04523956405511002
Amorphous Cell
0.4135307423401193
Blends
0.001850709438618137
CASTEP
0.02056343820686819
CDOCKER
0.0
COMPASS
0.5060662142710262
COMPASS III
0.1235862636232778
COSMObase
0.0
COSMOperm
2.0563438206868187E-4
COSMOquick
2.0563438206868187E-4
COSMOtherm
0.001850709438618137
Cantera
0.0
Classical Simulations
0.9997943656179313
Conformers
0.0010281719103434094
Crystallization
0.04523956405511002
DFTB Plus
0.0028788813489615465
DMol3
0.05593255192268147
DPD
0.0012338062924120913
Discover
0.001645075056549455
Forcite
1.0
GULP
0.001850709438618137
MesoDyn
6.169031462060457E-4
Mesocite
0.002056343820686819
Mesoscale
0.003495784495167592
Modules
0.0
Morphology
0.017067653711700596
Polymorph
0.0010281719103434094
QSAR
0.0
Quantum Mechanics
0.0725889368702447
Reflex
0.026732469668928643
Reflex Plus
2.0563438206868187E-4
Semi-empirical
0.004935225169648365
Sorption
0.05737199259716225
Synthia
6.169031462060457E-4
VAMP
0.001850709438618137
X-Cell
0.0
Year
2022
0.0
2023
0.2501447596988998
2024
0.6595251881876085
2025
1.0
2026
0.9009843659525189
2027
0.0023161551823972205
Keywords
target
1.0
cell
0.37549199685122014
amorphous
0.36447126738388874
between
0.2511151928627657
performance
0.21306743636840725
energy
0.2041458934662818
adsorption
0.1293623720808187
surface
0.11624245604828129
experimental
0.1102072946733141
temperature
0.08029388611912884
water
0.07347152978220939
enhanced
0.07058514825505116
mechanism
0.06664917344528995
potential
0.04119653634216741
analysis
0.03306218840199423
interaction
0.02702702702702703
effective
0.023878247179218052
strategy
0.02072946733140908
efficient
0.019942272369456837
higher
0.0181054841249016
formation
0.013644712673838887
novel
0.006559958016268696
efficiency
0.004985568092364209
chemical
0.0013119916032537393
design
0.0
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