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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:

Simulations of inorganic–bioorganic interfaces to discover new materials: insights, comparisons to experiment, challenges, and opportunities
Hendrik Heinz, Hadi Ramezani‐Dakhel
Chemical Society Reviews (2016) Vol. 45, Iss. 2, pp. 412-448
Closed Access | Times Cited: 231

Showing 1-25 of 231 citing articles:

Computer Simulation of Liquids
Michael P. Allen, Dominic J. Tildesley
Oxford University Press eBooks (2017)
Closed Access | Times Cited: 20775
Nanoparticle decoration with surfactants: Molecular interactions, assembly, and applications
Hendrik Heinz, Chandrani Pramanik, Özge Heinz, et al.
Surface Science Reports (2017) Vol. 72, Iss. 1, pp. 1-58
Open Access | Times Cited: 523
Metal Ion Modeling Using Classical Mechanics
Pengfei Li, Kenneth M. Merz
Chemical Reviews (2017) Vol. 117, Iss. 3, pp. 1564-1686
Open Access | Times Cited: 331
Hierarchically structured bioinspired nanocomposites
Dhriti Nepal, Saewon Kang, Katarina Adstedt, et al.
Nature Materials (2022) Vol. 22, Iss. 1, pp. 18-35
Closed Access | Times Cited: 301
Machine Learning: An Advanced Platform for Materials Development and State Prediction in Lithium‐Ion Batteries
Chade Lv, Xin Zhou, Lixiang Zhong, et al.
Advanced Materials (2021) Vol. 34, Iss. 25
Open Access | Times Cited: 260
Surface Capping Agents and Their Roles in Shape‐Controlled Synthesis of Colloidal Metal Nanocrystals
Tung‐Han Yang, Yifeng Shi, Annemieke Janssen, et al.
Angewandte Chemie International Edition (2019) Vol. 59, Iss. 36, pp. 15378-15401
Closed Access | Times Cited: 255
Interactions between Metal Oxides and Biomolecules: from Fundamental Understanding to Applications
Marion J. Limo, Anna Sola-Rabada, Estefania Boix, et al.
Chemical Reviews (2018) Vol. 118, Iss. 22, pp. 11118-11193
Open Access | Times Cited: 224
: A force field database for cementitious materials including validations, applications and opportunities
Ratan K. Mishra, Aslam Kunhi Mohamed, David Geissbühler, et al.
Cement and Concrete Research (2017) Vol. 102, pp. 68-89
Open Access | Times Cited: 221
Advances in Clayff Molecular Simulation of Layered and Nanoporous Materials and Their Aqueous Interfaces
Randall T. Cygan, Jeffery A. Greathouse, Andrey G. Kalinichev
The Journal of Physical Chemistry C (2021) Vol. 125, Iss. 32, pp. 17573-17589
Open Access | Times Cited: 199
Carbon Nanotube Dispersion in Solvents and Polymer Solutions: Mechanisms, Assembly, and Preferences
Chandrani Pramanik, Jacob R. Gissinger, Satish Kumar, et al.
ACS Nano (2017) Vol. 11, Iss. 12, pp. 12805-12816
Closed Access | Times Cited: 193
Overview of polymer nanocomposites: Computer simulation understanding of physical properties
Jinbo Zhao, Lili Wu, Chuanxing Zhan, et al.
Polymer (2017) Vol. 133, pp. 272-287
Closed Access | Times Cited: 184
Building two-dimensional materials one row at a time: Avoiding the nucleation barrier
Jiajun Chen, Enbo Zhu, Juan Liu, et al.
Science (2018) Vol. 362, Iss. 6419, pp. 1135-1139
Open Access | Times Cited: 183
An Overview of Molecular Modeling for Drug Discovery with Specific Illustrative Examples of Applications
Maral Aminpour, Carlo Montemagno, Jack A. Tuszyński
Molecules (2019) Vol. 24, Iss. 9, pp. 1693-1693
Open Access | Times Cited: 151
CHARMM-GUI Nanomaterial Modeler for Modeling and Simulation of Nanomaterial Systems
Yeol Kyo Choi, Nathan R. Kern, Seonghan Kim, et al.
Journal of Chemical Theory and Computation (2021) Vol. 18, Iss. 1, pp. 479-493
Open Access | Times Cited: 119
A comprehensive review of C-S-H empirical and computational models, their applications, and practical aspects
Eduardo Duque-Redondo, Patrick Bonnaud, Hegoi Manzano
Cement and Concrete Research (2022) Vol. 156, pp. 106784-106784
Open Access | Times Cited: 79
Accurate Force Field Parameters and pH Resolved Surface Models for Hydroxyapatite to Understand Structure, Mechanics, Hydration, and Biological Interfaces
Tzu‐Jen Lin, Hendrik Heinz
The Journal of Physical Chemistry C (2016) Vol. 120, Iss. 9, pp. 4975-4992
Open Access | Times Cited: 162
Materials chemistry toward electrochemical energy storage
Kunfeng Chen, Dongfeng Xue
Journal of Materials Chemistry A (2016) Vol. 4, Iss. 20, pp. 7522-7537
Closed Access | Times Cited: 158
Insight into induced charges at metal surfaces and biointerfaces using a polarizable Lennard–Jones potential
Isidro Lorenzo Geada, Hadi Ramezani‐Dakhel, Tariq Jamil, et al.
Nature Communications (2018) Vol. 9, Iss. 1
Open Access | Times Cited: 149
The role of halide ions in the anisotropic growth of gold nanoparticles: a microscopic, atomistic perspective
Santosh Kumar Meena, Sirin Celiksoy, Philipp Schäfer, et al.
Physical Chemistry Chemical Physics (2016) Vol. 18, Iss. 19, pp. 13246-13254
Open Access | Times Cited: 139
Structure of Hydrated Gibbsite and Brucite Edge Surfaces: DFT Results and Further Development of the ClayFF Classical Force Field with Metal–O–H Angle Bending Terms
Maxime Pouvreau, Jeffery A. Greathouse, Randall T. Cygan, et al.
The Journal of Physical Chemistry C (2017) Vol. 121, Iss. 27, pp. 14757-14771
Open Access | Times Cited: 111
Bioengineering a Single-Protein Junction
Marta P. Ruiz, Albert C. Aragonès, Núria Camarero, et al.
Journal of the American Chemical Society (2017) Vol. 139, Iss. 43, pp. 15337-15346
Open Access | Times Cited: 103
Interfaces of Strategic Leaders: A Conceptual Framework, Review, and Research Agenda
Zeki Şimşek, Ciarán Heavey, Brian C. Fox
Journal of Management (2017) Vol. 44, Iss. 1, pp. 280-324
Closed Access | Times Cited: 101
Accurate and Compatible Force Fields for Molecular Oxygen, Nitrogen, and Hydrogen to Simulate Gases, Electrolytes, and Heterogeneous Interfaces
Shiyi Wang, Kaiyi Hou, Hendrik Heinz
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 8, pp. 5198-5213
Open Access | Times Cited: 89
Structure of Hydrated Kaolinite Edge Surfaces: DFT Results and Further Development of the ClayFF Classical Force Field with Metal–O–H Angle Bending Terms
Maxime Pouvreau, Jeffery A. Greathouse, Randall T. Cygan, et al.
The Journal of Physical Chemistry C (2019) Vol. 123, Iss. 18, pp. 11628-11638
Open Access | Times Cited: 87
Surface Reactivity and Leaching of a Sodium Silicate Glass under an Aqueous Environment: A ReaxFF Molecular Dynamics Study
Seung Ho Hahn, Adri C. T. van Duin
The Journal of Physical Chemistry C (2019) Vol. 123, Iss. 25, pp. 15606-15617
Closed Access | Times Cited: 80
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