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Application
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03199023199023199
Amorphous Cell
0.05128205128205128
Blends
0.0014652014652014652
CASTEP
0.07277167277167278
COMPASS
0.09304029304029304
COMPASS III
0.02442002442002442
COSMOperm
0.0
COSMOtherm
0.004395604395604396
Cantera
0.0
Classical Simulations
0.2043956043956044
Conformers
9.768009768009768E-4
Crystallization
0.016605616605616606
DFTB Plus
0.005616605616605617
DMol3
1.0
DPD
0.0
Discover
0.001221001221001221
Forcite
0.14505494505494507
GULP
0.00463980463980464
Kinetix
4.884004884004884E-4
Mesocite
7.326007326007326E-4
Mesoscale
7.326007326007326E-4
Morphology
0.00463980463980464
Polymorph
0.001221001221001221
QMERA
0.0019536019536019536
QSAR
9.768009768009768E-4
Quantum Mechanics
1.0
Reflex
0.01098901098901099
Reflex Plus
2.442002442002442E-4
Semi-empirical
0.008791208791208791
Sorption
0.021245421245421246
Synthia
7.326007326007326E-4
TURBOMOLE
4.884004884004884E-4
VAMP
7.326007326007326E-4
Year
2020
0.0
2021
0.0010080645161290322
2022
0.7106854838709677
2023
0.9304435483870968
2024
1.0
2025
0.9758064516129032
2026
0.4899193548387097
Keywords
target
1.0
energy
0.2820204449789537
adsorption
0.23571858087793146
between
0.20775706554419723
surface
0.15514131088394467
performance
0.1358989777510523
potential
0.10553217077570655
efficient
0.07787131689717378
metal
0.07125676488274203
analysis
0.05802766085387853
experimental
0.05021046301864101
stability
0.04660252555622369
mechanism
0.039386650631389054
promising
0.034275405892964524
reaction
0.03156945279615153
chemical
0.02826217678893566
stable
0.026458208057727
effective
0.013529765484064944
formation
0.011425135297654841
interaction
0.009621166566446182
design
0.00661455201443175
higher
0.006313890559230307
catalyst
0.0027059530968129887
novel
0.0012026458208057728
enhanced
0.0
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