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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.01494692144373673
Amorphous Cell
0.02157112526539278
Blends
5.9447983014862E-4
CASTEP
0.6927388535031848
COMPASS
0.038980891719745225
COMPASS III
0.010445859872611466
COSMOconf
3.397027600849257E-4
COSMOperm
8.492569002123143E-5
COSMOquick
0.0
COSMOtherm
0.00237791932059448
Cantera
0.0
Classical Simulations
0.0929936305732484
Conformers
5.095541401273885E-4
Crystallization
0.01256900212314225
DFTB Plus
0.0025477707006369425
DMol3
0.32908704883227174
DPD
0.0
Discover
5.095541401273885E-4
Forcite
0.06208067940552017
GULP
0.004246284501061571
Kinetix
1.6985138004246286E-4
Mesocite
2.5477707006369424E-4
Mesoscale
2.5477707006369424E-4
Morphology
0.003481953290870488
ONETEP
0.0027176220806794057
Polymorph
9.341825902335456E-4
QMERA
7.643312101910828E-4
QSAR
3.397027600849257E-4
Quantum Mechanics
1.0
Reflex
0.008492569002123142
Reflex Plus
2.5477707006369424E-4
Semi-empirical
0.0037367303609341825
Sorption
0.008747346072186836
Synthia
2.5477707006369424E-4
TURBOMOLE
0.00118895966029724
VAMP
2.5477707006369424E-4
X-Cell
1.6985138004246286E-4
Year
2019
3.2216494845360824E-4
2020
6.443298969072165E-4
2021
0.15753865979381443
2022
0.41204896907216493
2023
0.751610824742268
2024
0.9813144329896907
2025
1.0
2026
0.48743556701030927
2027
0.0
Keywords
target
1.0
energy
0.284965573938958
between
0.1868256088788408
potential
0.12629740006165863
performance
0.1100606309731785
stability
0.09762614325351968
analysis
0.09207686774226698
band
0.08498612681122186
experimental
0.08426677628198541
optical
0.07861473640941322
surface
0.07758709279621827
adsorption
0.06936594389065871
stable
0.05384852533141506
promising
0.04090021580515877
efficient
0.029390607337375398
formation
0.021169458431815846
chemical
0.02096392970917686
metal
0.017675470146953035
higher
0.015928476004521634
novel
0.011817901551741856
temperature
0.009865378686671462
enhanced
0.008015620182920563
mechanical
0.007501798376323091
design
0.0014387010584729215
well
0.0
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