Andrea Browning

1.1k total citations
26 papers, 843 citations indexed

About

Andrea Browning is a scholar working on Materials Chemistry, Polymers and Plastics and Organic Chemistry. According to data from OpenAlex, Andrea Browning has authored 26 papers receiving a total of 843 indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Materials Chemistry, 7 papers in Polymers and Plastics and 5 papers in Organic Chemistry. Recurrent topics in Andrea Browning's work include Material Dynamics and Properties (6 papers), Polymer crystallization and properties (6 papers) and Machine Learning in Materials Science (5 papers). Andrea Browning is often cited by papers focused on Material Dynamics and Properties (6 papers), Polymer crystallization and properties (6 papers) and Machine Learning in Materials Science (5 papers). Andrea Browning collaborates with scholars based in United States, United Kingdom and Germany. Andrea Browning's co-authors include Michael F. Doherty, Derek W. Griffin, Ryan C. Snyder, Michael A. Lovette, Stephen Christensen, Chunyu Li, Alejandro Strachan, Mathew D. Halls, Paul N. Patrone and Andrew Dienstfrey and has published in prestigious journals such as Chemistry of Materials, Macromolecules and Langmuir.

In The Last Decade

Andrea Browning

25 papers receiving 830 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Andrea Browning United States 13 569 164 152 123 111 26 843
Corinne Lacaze‐Dufaure France 18 374 0.7× 77 0.5× 109 0.7× 51 0.4× 155 1.4× 45 746
Alexander I. Ikeuba Nigeria 24 1.0k 1.8× 95 0.6× 136 0.9× 47 0.4× 154 1.4× 82 1.4k
Frank Thielmann United Kingdom 21 443 0.8× 129 0.8× 115 0.8× 68 0.6× 192 1.7× 27 1.5k
Koshun Iha Brazil 21 604 1.1× 163 1.0× 162 1.1× 595 4.8× 103 0.9× 90 1.1k
Mohit Singh India 19 183 0.3× 74 0.5× 129 0.8× 106 0.9× 207 1.9× 49 922
Patrick M. Piccione United Kingdom 15 597 1.0× 364 2.2× 241 1.6× 29 0.2× 249 2.2× 32 1.3k
Jiping Liu China 21 514 0.9× 631 3.8× 226 1.5× 126 1.0× 120 1.1× 81 1.5k
Tingting Cao China 17 339 0.6× 33 0.2× 245 1.6× 161 1.3× 144 1.3× 46 868
F.C. Thyrion Belgium 14 253 0.4× 141 0.9× 138 0.9× 42 0.3× 130 1.2× 30 699
Bo Kou China 15 331 0.6× 89 0.5× 52 0.3× 108 0.9× 93 0.8× 33 854

Countries citing papers authored by Andrea Browning

Since Specialization
Citations

This map shows the geographic impact of Andrea Browning's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Andrea Browning with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Andrea Browning more than expected).

Fields of papers citing papers by Andrea Browning

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Andrea Browning. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Andrea Browning. The network helps show where Andrea Browning may publish in the future.

Co-authorship network of co-authors of Andrea Browning

This figure shows the co-authorship network connecting the top 25 collaborators of Andrea Browning. A scholar is included among the top collaborators of Andrea Browning based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Andrea Browning. Andrea Browning is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Skrdla, Peter J., et al.. (2025). Possible applications of the Polli dissolution mechanism: A case study using molecular dynamics simulation of Bupivacaine. Journal of Pharmaceutical Sciences. 114(4). 103697–103697. 1 indexed citations
2.
Chew, Alex K., Anand Chandrasekaran, Jackson Chief Elk, et al.. (2024). Advancing material property prediction: using physics-informed machine learning models for viscosity. Journal of Cheminformatics. 16(1). 31–31. 40 indexed citations
3.
Mileo, Paulo G. M., Mohammad Atif Faiz Afzal, Samuel O. Kyeremateng, et al.. (2024). Predicting the Release Mechanism of Amorphous Solid Dispersions: A Combination of Thermodynamic Modeling and In Silico Molecular Simulation. Pharmaceutics. 16(10). 1292–1292. 6 indexed citations
4.
Skrdla, Peter J., et al.. (2024). Complexation Mechanisms of Aqueous Amylose: Molecular Dynamics Study Using 3-Pentadecylphenol. Molecular Pharmaceutics. 21(7). 3540–3552. 2 indexed citations
5.
Browning, Andrea, et al.. (2023). Physics-based molecular modeling of biosurfactants. Current Opinion in Colloid & Interface Science. 68. 101760–101760. 3 indexed citations
6.
Browning, Andrea, et al.. (2023). Development of scalable and generalizable machine learned force field for polymers. Scientific Reports. 13(1). 17251–17251. 17 indexed citations
7.
Mileo, Paulo G. M., Caroline M. Krauter, Jeffrey M. Sanders, Andrea Browning, & Mathew D. Halls. (2023). Molecular-Scale Exploration of Mechanical Properties and Interactions of Poly(lactic acid) with Cellulose and Chitin. ACS Omega. 8(45). 42417–42428. 7 indexed citations
8.
9.
Skrdla, Peter J., et al.. (2023). Drug Aggregation of Sparingly-Soluble Ionizable Drugs: Molecular Dynamics Simulations of Papaverine and Prostaglandin F2α. Molecular Pharmaceutics. 20(10). 5135–5147. 7 indexed citations
10.
Shelley, John C., Andrea Browning, Jeffrey M. Sanders, et al.. (2022). Shearing friction behaviour of synthetic polymers compared to a functionalized polysaccharide on biomimetic surfaces: models for the prediction of performance of eco-designed formulations. Physical Chemistry Chemical Physics. 25(3). 1768–1780. 17 indexed citations
11.
Browning, Andrea, et al.. (2022). A Molecular Dynamics Study of Cyanate Ester Monomer Melt Properties. Polymers. 14(6). 1219–1219. 4 indexed citations
12.
13.
Afzal, Mohammad Atif Faiz, Kristin Lehmkemper, Thomas F. Hughes, et al.. (2021). Molecular-Level Examination of Amorphous Solid Dispersion Dissolution. Molecular Pharmaceutics. 18(11). 3999–4014. 13 indexed citations
14.
Afzal, Mohammad Atif Faiz, Andrea Browning, Alexander Goldberg, et al.. (2020). High-Throughput Molecular Dynamics Simulations and Validation of Thermophysical Properties of Polymers for Various Applications. ACS Applied Polymer Materials. 3(2). 620–630. 80 indexed citations
15.
Halls, Mathew D., Jeffrey M. Sanders, H. Shaun Kwak, Thomas J. L. Mustard, & Andrea Browning. (2018). Atomistic simulations of mechanical and thermophysical properties of OLED materials. 87–87. 1 indexed citations
16.
Parandekar, Priya V., Andrea Browning, & Om Prakash. (2015). Modeling the flammability characteristics of polymers using quantitative structure–property relationships (QSPR). Polymer Engineering and Science. 55(7). 1553–1559. 23 indexed citations
17.
Kumar, Abhishek, Veera Sundararaghavan, & Andrea Browning. (2014). Study of temperature dependence of thermal conductivity in cross-linked epoxies using molecular dynamics simulations with long range interactions. Modelling and Simulation in Materials Science and Engineering. 22(2). 25013–25013. 48 indexed citations
18.
Christensen, Stephen, et al.. (2012). Computational Methods for New Materials Development. 2 indexed citations
19.
Browning, Andrea, Michael F. Doherty, & Glenn H. Fredrickson. (2008). Nucleation and polymorph selection in a model colloidal fluid. Physical Review E. 77(4). 41604–41604. 21 indexed citations
20.
Lovette, Michael A., et al.. (2008). Crystal Shape Engineering. Industrial & Engineering Chemistry Research. 47(24). 9812–9833. 308 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by Corinne Lacaze‐Dufaure Breakdown of academic impact, for papers by Alexander I. Ikeuba Breakdown of academic impact, for papers by Frank Thielmann Breakdown of academic impact, for papers by Koshun Iha Breakdown of academic impact, for papers by Mohit Singh Breakdown of academic impact, for papers by Patrick M. Piccione Breakdown of academic impact, for papers by Jiping Liu Breakdown of academic impact, for papers by Tingting Cao Breakdown of academic impact, for papers by F.C. Thyrion Breakdown of academic impact, for papers by Bo Kou
Rankless by CCL
2026