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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:

Accurate Simulations of Lipid Monolayers Require a Water Model with Correct Surface Tension
Carmelo Tempra, O. H. Samuli Ollila, Matti Javanainen
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 3, pp. 1862-1869
Open Access | Times Cited: 44

Showing 1-25 of 44 citing articles:

Building Water Models Compatible with Charge Scaling Molecular Dynamics
Victor Cruces Chamorro, Pavel Jungwirth, Hector Martinez‐Seara
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 10, pp. 2922-2928
Open Access | Times Cited: 8
Accuracy limit of non-polarizable four-point water models: TIP4P/2005 vs OPC. Should water models reproduce the experimental dielectric constant?
L. F. Sedano, S. Blazquez, Carlos Vega
The Journal of Chemical Physics (2024) Vol. 161, Iss. 4
Closed Access | Times Cited: 6
Lipid Landscapes: Vibrational Spectroscopy for Decoding Membrane Complexity
Xiaobing Chen, Ziareena A. Al-Mualem, Carlos R. Baiz
Annual Review of Physical Chemistry (2024) Vol. 75, Iss. 1, pp. 283-305
Closed Access | Times Cited: 5
Molecular dynamics simulation of BS12 and SDS mixed adsorption at the CO2-water interface: Evaluation of interfacial elasticity and permeability
Jingwei Li, Bo Peng, Jiaxin Xiong, et al.
Fuel (2025) Vol. 393, pp. 135005-135005
Closed Access
Synthesis of New Cationic Dicephalic Surfactants and Their Nonequivalent Adsorption at the Air/Solution Interface
Łukasz Lamch, Izabella Leszczyńska, Daria Długowska, et al.
Langmuir (2025)
Open Access
Surfactant Proteins SP-B and SP-C in Pulmonary Surfactant Monolayers: Physical Properties Controlled by Specific Protein–Lipid Interactions
Juho Liekkinen, Agnieszka Olżyńska, Lukasz Cwiklik, et al.
Langmuir (2023) Vol. 39, Iss. 12, pp. 4338-4350
Open Access | Times Cited: 12
Shear viscosity of OPC and OPC3 water models
Tadashi Ando
The Journal of Chemical Physics (2023) Vol. 159, Iss. 10
Open Access | Times Cited: 12
Probing the dynamic landscape of peptides in molecular assemblies by synergized NMR experiments and MD simulations
Ricky Nencini, Morgan Regnier, Sofia M. Backlund, et al.
Communications Chemistry (2024) Vol. 7, Iss. 1
Open Access | Times Cited: 4
Evaluating Polarizable Biomembrane Simulations against Experiments
Hanne Antila, Sneha Dixit, Batuhan Kav, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 10, pp. 4325-4337
Open Access | Times Cited: 3
Emerging Era of Biomolecular Membrane Simulations: Automated Physically-Justified Force Field Development and Quality-Evaluated Databanks
Hanne Antila, Batuhan Kav, Markus S. Miettinen, et al.
The Journal of Physical Chemistry B (2022) Vol. 126, Iss. 23, pp. 4169-4183
Open Access | Times Cited: 14
Application of computational approaches in biomembranes: From structure to function
Jingjing Guo, Yiqiong Bao, Mengrong Li, et al.
Wiley Interdisciplinary Reviews Computational Molecular Science (2023) Vol. 13, Iss. 6
Closed Access | Times Cited: 8
Exposure to Aldehyde Cherry e-Liquid Flavoring and Its Vaping Byproduct Disrupt Pulmonary Surfactant Biophysical Function
Alexia Martin, Carmelo Tempra, Yuefan Yu, et al.
Environmental Science & Technology (2024) Vol. 58, Iss. 3, pp. 1495-1508
Open Access | Times Cited: 2
Molecular dynamics simulations as support for experimental studies on surfactant interfacial layers
Matej Kanduč, Joshua Reed, Alexander Schlaich, et al.
Current Opinion in Colloid & Interface Science (2024) Vol. 72, pp. 101816-101816
Open Access | Times Cited: 2
Impact of cholesterol on the structure and phase separation of DPPC Langmuir monolayers: Experiments and simulations
María Pedrosa, A. Moncho-Jordá, Marı́a José Gálvez-Ruiz, et al.
Surfaces and Interfaces (2024) Vol. 51, pp. 104757-104757
Open Access | Times Cited: 2
Microscopic insights into water wetting behaviors and physical origin on α-quartz exposed to varying underground gas species
Feifei Huang, Yandong Yang, Shaofei Kang, et al.
Chemical Engineering Journal (2024) Vol. 498, pp. 155128-155128
Closed Access | Times Cited: 2
Combining molecular dynamics simulations and x-ray scattering techniques for the accurate treatment of protonation degree and packing of ionizable lipids in monolayers
Miriam Grava, Mohd Ali Ibrahim, Akhil Sudarsan, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 15
Open Access | Times Cited: 6
The performance of OPC water model in prediction of the phase equilibria of methane hydrate
Xiluo Hao, Chengfeng Li, Changling Liu, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 1
Closed Access | Times Cited: 9
The reconciliation between the experimental and calculated octanol-water partition coefficient of 1,2-dipalmitoyl-sn-glycero-3-phosphatidylcholine using atomistic molecular dynamics: an open question
Rayla Kelly Magalhães Costa, Lucas Miguel Pereira Souza, Rudielson Santos Silva, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 21, pp. 11510-11517
Closed Access | Times Cited: 5
Stealthy Player in Lipid Experiments? EDTA Binding to Phosphatidylcholine Membranes Probed by Simulations and Monolayer Experiments
Katarina Vazdar, Carmelo Tempra, Agnieszka Olżyńska, et al.
The Journal of Physical Chemistry B (2023) Vol. 127, Iss. 24, pp. 5462-5469
Open Access | Times Cited: 5
Lessons Learned from Multiobjective Automatic Optimizations of Classical Three-Site Rigid Water Models Using Microscopic and Macroscopic Target Experimental Observables
Mattia Perrone, Riccardo Capelli, Charly Empereur‐mot, et al.
Journal of Chemical & Engineering Data (2023) Vol. 68, Iss. 12, pp. 3228-3241
Open Access | Times Cited: 4
Computational Analysis of Fully Activated Orexin Receptor 2 Across Various Thermodynamic Ensembles with Surface Tension Monitoring
Rafael Doležal
(2024)
Open Access | Times Cited: 1
Emerging Era of Biomolecular Membrane Simulations: Automated Physically-Justified Force Field Development and Quality-Evaluated Databanks
Hanne Antila, Batuhan Kav, Markus S. Miettinen, et al.
(2022)
Open Access | Times Cited: 7
Investigating the Vapor-Phase Adsorption of Aroma Molecules on the Water–Vapor Interface using Molecular Dynamics Simulations
Tonmoy Sharma, Shakkira Erimban, Rajnish Azad, et al.
Langmuir (2023) Vol. 39, Iss. 49, pp. 17889-17902
Closed Access | Times Cited: 3
An in silico osmotic pressure approach allows characterization of pressure–area isotherms of lipid monolayers at low molecular areas
Janak Prabhu, Akhil Pratap Singh, Stefano Vanni
Soft Matter (2023) Vol. 19, Iss. 18, pp. 3377-3385
Open Access | Times Cited: 3
Towards predicting shear-banding instabilities in lipid monolayers
Angelo Rosario Carotenuto, Anna D. Gaffney, Nhung Nguyen, et al.
Journal of the mechanical behavior of biomedical materials/Journal of mechanical behavior of biomedical materials (2023) Vol. 141, pp. 105743-105743
Open Access | Times Cited: 2
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