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OpenAlex Citation Counts

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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:

Classical and reactive molecular dynamics: Principles and applications in combustion and energy systems
Qian Mao, Muye Feng, Xi Zhuo Jiang, et al.
Progress in Energy and Combustion Science (2023) Vol. 97, pp. 101084-101084
Open Access | Times Cited: 75

Showing 1-25 of 75 citing articles:

Fundamental design strategies for advancing the development of high entropy alloys for thermo-mechanical application: A critical review
Ufoma Silas Anamu, Olusoji Oluremi Ayodele, Emmanuel Olorundaisi, et al.
Journal of Materials Research and Technology (2023) Vol. 27, pp. 4833-4860
Open Access | Times Cited: 59
Experimental and Theoretical Insights into Interfacial Properties of 2D Materials for Selective Water Transport Membranes: A Critical Review
Ashutosh Kumar Verma, Bharat Bhushan Sharma
Langmuir (2024) Vol. 40, Iss. 15, pp. 7812-7834
Closed Access | Times Cited: 11
A review on nitrogen migration mechanism during the pyrolysis of organic solid waste: DFT, ReaxFF MD and experimental study
Ziqi Wang, Jun Shen, Xuesong Liu, et al.
Journal of Analytical and Applied Pyrolysis (2023) Vol. 176, pp. 106250-106250
Closed Access | Times Cited: 19
Advancements in molecular simulation for understanding pharmaceutical pollutant Adsorption: A State-of-the-Art review
Iman Salahshoori, Shahla Mahdavi, Zahra Moradi, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125513-125513
Open Access | Times Cited: 10
Navigating the molecular landscape of environmental science and heavy metal removal: A simulation-based approach
Iman Salahshoori, Marcos A.L. Nobre, Amirhosein Yazdanbakhsh, et al.
Journal of Molecular Liquids (2024) Vol. 410, pp. 125592-125592
Open Access | Times Cited: 10
Recent advances in catalyst design, performance, and challenges of metal-heteroatom-co-doped biochar as peroxymonosulfate activator for environmental remediation
Ganapaty Manickavasagam, Chao He, Kun‐Yi Andrew Lin, et al.
Environmental Research (2024) Vol. 252, pp. 118919-118919
Closed Access | Times Cited: 8
The Dynamics of Per- and Polyfluoroalkyl Substances (PFAS) at Interfaces in Porous Media: A Computational Roadmap from Nanoscale Molecular Dynamics Simulation to Macroscale Modeling
Kaveh Sookhak Lari, G.B. Davis, Anand Kumar, et al.
ACS Omega (2024) Vol. 9, Iss. 5, pp. 5193-5202
Open Access | Times Cited: 6
External Electric Field Induced Atomic Charge Migration and Surface Degradation of CsPbI3: A Reactive Molecular Dynamics Simulation based study
Sunil Kumar, Ranjan K. Sahu
Materials Chemistry and Physics (2025), pp. 130350-130350
Closed Access
Study on the characteristics and mechanism of low-temperature oxidation of heavy oil using ReaxFF molecular dynamics simulation
Xing Jin, Xiaodong Tang, Wanfen Pu, et al.
Computational and Theoretical Chemistry (2025) Vol. 1244, pp. 115070-115070
Closed Access
ReaxFF molecular dynamics investigation of hot spot under electric field in RDX embedded with carbon nanotube
Feng Miao, Wei Li, Min Xu, et al.
Computational and Theoretical Chemistry (2025) Vol. 1244, pp. 115083-115083
Closed Access
Molecular dynamics modeling in catalyst layer development for PEM fuel cell
Linhao Fan, Jiaqi Wang, Daniela Fernanda Ruiz Diaz, et al.
Progress in Energy and Combustion Science (2025) Vol. 108, pp. 101220-101220
Closed Access
Comparison Between Molecular Dynamics Potentials for Simulation of Graphene-Based Nanomaterials for Biomedical Applications
Laurentius Ivan Ageng Marhaendra, Yudi Rosandi, Amirah Mohd Gazzali, et al.
Drug Development and Industrial Pharmacy (2025), pp. 1-31
Closed Access
Fundamental investigation on the micro-explosion of aluminum-lithium alloy particle
Yintao Zhou, Qian Mao, Siauw Ng, et al.
Combustion and Flame (2025) Vol. 274, pp. 113983-113983
Closed Access
Atomic-Scale Mechanisms Controlling the Early Aggregation of Sub 10 nm Amorphous Silica Nanoparticles in Vacuum
Dilfuza Husanova, Kamoladdin Egamberdiev, Fakhriddin Safarov, et al.
The Journal of Physical Chemistry C (2025)
Closed Access
Insight into the flammability limit and combustion reactions behaviors of R1233zd(E)/R1270 mixtures refrigerants
Xueyan Wang, Hua Tian, Gequn Shu, et al.
International Journal of Refrigeration (2025)
Closed Access
Behavior, mechanisms, and applications of low-concentration CO2 in energy media
Mingxuan Shen, Wei Guo, Lige Tong, et al.
Chemical Society Reviews (2025)
Closed Access
Establishing Physical and Chemical Mechanisms of Polymerization and Pyrolysis of Phenolic Resins for Carbon-Carbon Composites
Ivan Gallegos, Josh Kemppainen, Jacob R. Gissinger, et al.
Carbon Trends (2023) Vol. 12, pp. 100290-100290
Open Access | Times Cited: 15
Advances in developing cost-effective carbon fibers by coupling multiscale modeling and experiments: A critical review
Jiadeng Zhu, Zan Gao, Qian Mao, et al.
Progress in Materials Science (2024) Vol. 146, pp. 101329-101329
Closed Access | Times Cited: 5
Atomistic Scale Modeling of Anode/Electrolyte Interfaces in Li-Ion Batteries
Hyo Min You, Yeongjun Yoon, Jeonghyun Ko, et al.
Langmuir (2024) Vol. 40, Iss. 4, pp. 1961-1970
Open Access | Times Cited: 4
Pyrolysis reaction mechanisms and chlorine migration of tetrachlorobiphenyl a through the integration of ReaxFF-MD and DFT
Cen Sun, Aixue Zhu, Ruikun Wang, et al.
Journal of environmental chemical engineering (2024) Vol. 12, Iss. 3, pp. 112778-112778
Closed Access | Times Cited: 4
Review on Characterization of Biochar Derived from Biomass Pyrolysis via Reactive Molecular Dynamics Simulations
Zhong Hu, Lin Wei
Journal of Composites Science (2023) Vol. 7, Iss. 9, pp. 354-354
Open Access | Times Cited: 11
A molecular dynamics investigation on sub/supercritical phase change for alcohol/n-heptane mixtures
Yanzhi Zhang, Feilong Chen, Ming Jia, et al.
International Journal of Heat and Mass Transfer (2024) Vol. 224, pp. 125326-125326
Closed Access | Times Cited: 3
Reactive molecular dynamics study of soot formation during ethylene combustion catalyzed by alternating electric fields
Pengyi Lv, Weixing Zhou, Chengxu Qiu, et al.
Journal of the Energy Institute (2024) Vol. 115, pp. 101627-101627
Closed Access | Times Cited: 3
Multiscale computational modeling techniques in study and design of 2D materials: recent advances, challenges, and opportunities
Mohsen Asle Zaeem, Siby Thomas, Sepideh Kavousi, et al.
2D Materials (2024) Vol. 11, Iss. 4, pp. 042004-042004
Open Access | Times Cited: 3
Performance improving of concentrated solar power systems with nanofluids: A review based on molecular dynamics
Bo Liu, Liang Wenhao, Zhenmin Luo, et al.
Journal of Molecular Liquids (2024), pp. 126052-126052
Closed Access | Times Cited: 3
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