OpenAlex Citation Counts

OpenAlex Citations Logo

OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Effect of methanol and ethanol on n-decane pyrolysis process by ReaxFF simulation and experiment validation
Deming Zhang, Huihang Zhang, Zixuan Wang, et al.
Journal of Molecular Liquids (2023) Vol. 379, pp. 121627-121627
Closed Access | Times Cited: 12

Showing 12 citing articles:

Atomistic insights into the pyrolysis characteristics of cis-pinane by ReaxFF molecular dynamics simulation
Yalan Liu, He Zhang, Youxiang Shao
Chemical Physics (2025), pp. 112638-112638
Closed Access

Analysis of the nanostructure evolution of soot in n-heptane/iso-octane with 2,5-dimethylfuran addition: A combined experimental study and ReaxFF MD simulations
Wenlong Dong, Run Hong, Yuhang Yang, et al.
Combustion and Flame (2024) Vol. 270, pp. 113751-113751
Closed Access | Times Cited: 5

ReaxFF molecular dynamics simulation on the combustion mechanism of toluene/ethanol/n-heptane mixed fuel
Chun-Chen Xu, Jing Ye, Yong Zhang, et al.
Chemical Physics (2024) Vol. 579, pp. 112188-112188
Closed Access | Times Cited: 3

The coking mechanism of conjugated radicals and its inhibition by additives: ReaxFF simulations and quantum chemical calculations
Long Wang, Jingbo Wang, Jianyi Ma, et al.
Carbon (2024) Vol. 222, pp. 119002-119002
Closed Access | Times Cited: 3

Thermal decomposition behaviors of adamantane and 1-methyladamantane in oxygen atmosphere: ReaxFF molecular dynamics simulation
Liang Song, Tiancheng Zhang, Yong Zhang, et al.
Fuel (2024) Vol. 375, pp. 132603-132603
Closed Access | Times Cited: 2

The mechanism of ethanol blending on the variation of chemical heat sink in n-decane thermal cracking process
Feng Yu, Huihang Zhang, Deming Zhang, et al.
Fuel (2023) Vol. 353, pp. 129204-129204
Closed Access | Times Cited: 5

Simulation study for identifying the mechanism of direct liquefaction of coal-related model compounds with methanol as solvent
G. Dubey, Prabu Vairakannu, Pankaj Tiwari
Reaction Kinetics Mechanisms and Catalysis (2024) Vol. 137, Iss. 3, pp. 1553-1576
Closed Access | Times Cited: 1

Pyrolysis mechanisms of the main model compounds of enteromorpha prolifera to produce syngas
Hao Qi, Qirong Yang, Xinru Ma, et al.
Journal of Cleaner Production (2023) Vol. 423, pp. 138698-138698
Closed Access | Times Cited: 4

Experimental study on the mechanism of water on heat sink variation in catalytic partial steam reforming of supercritical n-decane
Fuqiang Chen, Yong Cao, Feng Yu, et al.
Fuel (2023) Vol. 357, pp. 129892-129892
Closed Access | Times Cited: 4

Diphenyl selenoxide: Unraveled peculiarities in methanol and acetonitrile solutions
Vitaly V. Chaban, Shiraz A. Markarian, Heghine H. Ghazoyan, et al.
Journal of Molecular Liquids (2024) Vol. 408, pp. 125331-125331
Closed Access

Pyrolysis and oxidation mechanisms of ethylene and ethanol blended fuel based on ReaxFF molecular dynamics simulation
Liang Song, Chun-Chen Xu, Jing Ye, et al.
Fuel (2024) Vol. 373, pp. 132361-132361
Closed Access

Page 1

Scroll to top