Open Access Helper

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:

Systematic Comparison of the Structural and Dynamic Properties of Commonly Used Water Models for Molecular Dynamics Simulations
Sachini P. Kadaoluwa Pathirannahalage, Nastaran Meftahi, Aaron Elbourne, et al.
Journal of Chemical Information and Modeling (2021) Vol. 61, Iss. 9, pp. 4521-4536
Closed Access | Times Cited: 162

Showing 1-25 of 162 citing articles:

Overlay databank unlocks data-driven analyses of biomolecules for all
Anne Kiirikki, Hanne Antila, Lara S. Bort, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 17
Bulk and interfacial nanostructure and properties in deep eutectic solvents: Current perspectives and future directions
Saffron J. Bryant, Andrew J. Christofferson, Tamar L. Greaves, et al.
Journal of Colloid and Interface Science (2021) Vol. 608, pp. 2430-2454
Closed Access | Times Cited: 68
Machine Learning Assisted Screening of Two-Dimensional Materials for Water Desalination
Pikee Priya, Chinh Thanh Nguyen, Anshul Saxena, et al.
ACS Nano (2022) Vol. 16, Iss. 2, pp. 1929-1939
Closed Access | Times Cited: 44
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
Molecular simulations of complex carbohydrates and glycoconjugates
Elisa Fadda
Current Opinion in Chemical Biology (2022) Vol. 69, pp. 102175-102175
Open Access | Times Cited: 44
Microscopic mechanism for electrocoalescence of water droplets in water-in-oil emulsions containing surfactant: A molecular dynamics study
Ning Li, Zhiqian Sun, Yunhui Pang, et al.
Separation and Purification Technology (2022) Vol. 289, pp. 120756-120756
Closed Access | Times Cited: 42
The emergence of machine learning force fields in drug design
Mingan Chen, Xinyu Jiang, Lehan Zhang, et al.
Medicinal Research Reviews (2024) Vol. 44, Iss. 3, pp. 1147-1182
Closed Access | Times Cited: 9
Water will Find Its Way: Transport through Narrow Tunnels in Hydrolases
Carlos Eduardo Sequeiros-Borja, Bartłomiej Surpeta, Aravind Selvaram Thirunavukarasu, et al.
Journal of Chemical Information and Modeling (2024) Vol. 64, Iss. 15, pp. 6014-6025
Open Access | Times Cited: 8
Study on the effect of hydrogen bonding network structure in amphoteric surfactant solution on the wettability of coal dust
Yu Zhou, Bingyou Jiang, Chang‐Fei Yu, et al.
Journal of Molecular Liquids (2024) Vol. 408, pp. 125305-125305
Closed Access | Times Cited: 8
Theoretical analysis of thermal conductivities of water and heavy water based on thermal resistance network model
Shengnan Sun, Q. Wang, Saqlain Raza, et al.
Applied Physics Letters (2025) Vol. 126, Iss. 1
Closed Access | Times Cited: 1
An Overview of Molecular Dynamics Simulation for Food Products and Processes
Andrea Smith, Xin Dong, Vijaya Raghavan
Processes (2022) Vol. 10, Iss. 1, pp. 119-119
Open Access | Times Cited: 32
Molecular modelling of the thermophysical properties of fluids: expectations, limitations, gaps and opportunities
Marcus Tillotson, Nikolaos I. Diamantonis, Corneliu Buda, et al.
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 18, pp. 12607-12628
Open Access | Times Cited: 19
Water’s motions in x-y and z directions of 2D nanochannels: Entirely different but tightly coupled
Shouwei Liao, Qia Ke, Yanying Wei, et al.
Nano Research (2023) Vol. 16, Iss. 5, pp. 6298-6307
Closed Access | Times Cited: 16
The solubility of H2 in NaCl brine at high pressures and high temperatures: Molecular simulation study and thermodynamic modeling
Halla Kerkache, Hai Hoang, Pierre Cézac, et al.
Journal of Molecular Liquids (2024) Vol. 400, pp. 124497-124497
Open Access | Times Cited: 7
The Influence of CH4 and CO2 on the Interfacial Tension of H2–Brine, Water–H2–Rock Wettability, and Their Implications on Geological Hydrogen Storage
Salem Alshammari, Safwat Abdel‐Azeim, Ahmed Al‐Yaseri, et al.
Energy & Fuels (2024) Vol. 38, Iss. 16, pp. 15834-15847
Closed Access | Times Cited: 7
Structure of diclofenac in an aqueous medium and its adsorption onto carbons: Molecular insights through simulation
Axel Richard, Fatokhoma A. Camara, Hamidréza Ramézani, et al.
Colloids and Surfaces A Physicochemical and Engineering Aspects (2024) Vol. 686, pp. 133373-133373
Closed Access | Times Cited: 6
Insights into Aerosol Emission Control in the Postcombustion CO2 Capture Process: From Cluster Formation to Aerosol Growth
Zhengda Yang, Zhennan Xian, Qingyi Li, et al.
Environmental Science & Technology (2024) Vol. 58, Iss. 16, pp. 7196-7207
Closed Access | Times Cited: 6
Behavior of Citrate-Capped Ultrasmall Gold Nanoparticles on a Supported Lipid Bilayer Interface at Atomic Resolution
Rashad Kariuki, Rowan Penman, Saffron J. Bryant, et al.
ACS Nano (2022) Vol. 16, Iss. 10, pp. 17179-17196
Open Access | Times Cited: 26
Self-diffusion and shear viscosity for the TIP4P/Ice water model
Łukasz Baran, W. Rżysko, Luis G. MacDowell
The Journal of Chemical Physics (2023) Vol. 158, Iss. 6
Open Access | Times Cited: 14
Electric field-induced deformation and breakup of water droplets in polymer-flooding W/O emulsions: A simulation study
Ning Li, Yunhui Pang, Zhiqian Sun, et al.
Separation and Purification Technology (2023) Vol. 320, pp. 124237-124237
Closed Access | Times Cited: 14
Mechanistic Study on the Effect of Solvents on Polymorphic Transformation of Aripiprazole by Solvent Property Parameters and Molecular Dynamics Simulation
Zhixin Zheng, Xin Huang, Na Wang, et al.
Crystal Growth & Design (2024) Vol. 24, Iss. 7, pp. 2873-2887
Closed Access | Times Cited: 5
Hydration-induced dynamical changes in lyophilised and weakly hydrated apoferritin: insights from molecular dynamics simulation
Elisa Bassotti, Gaio Paradossi, Ester Chiessi, et al.
Physical Chemistry Chemical Physics (2025)
Open Access
Molecular dynamics simulation of the interaction mechanisms between oxygen-containing functional groups in coal and quartz
Yi Zhu, Fanfei Min, Bao Ren, et al.
Journal of Molecular Liquids (2025) Vol. 421, pp. 126862-126862
Closed Access
A Micro Insight of Water Permeation in Polyurethane: Navigating for Water Transport
Kai Chen, Zhenyuan Hang, Yongshen Wu, et al.
Polymers (2025) Vol. 17, Iss. 2, pp. 129-129
Open Access
Toward mitigating the impact of non-bulk defects on describing water structure in salt aqueous solutions: Characterizing solution density with a network-based structural indicator
Jiale Han, Yitian Gao, Yixuan Feng, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 2
Closed Access
Page 1 - Next Page

Scroll to top