Fernando A. Escobedo

6.7k total citations
183 papers, 5.5k citations indexed

About

Fernando A. Escobedo is a scholar working on Materials Chemistry, Biomedical Engineering and Organic Chemistry. According to data from OpenAlex, Fernando A. Escobedo has authored 183 papers receiving a total of 5.5k indexed citations (citations by other indexed papers that have themselves been cited), including 113 papers in Materials Chemistry, 59 papers in Biomedical Engineering and 38 papers in Organic Chemistry. Recurrent topics in Fernando A. Escobedo's work include Material Dynamics and Properties (79 papers), Phase Equilibria and Thermodynamics (51 papers) and Theoretical and Computational Physics (31 papers). Fernando A. Escobedo is often cited by papers focused on Material Dynamics and Properties (79 papers), Phase Equilibria and Thermodynamics (51 papers) and Theoretical and Computational Physics (31 papers). Fernando A. Escobedo collaborates with scholars based in United States, United Kingdom and Vietnam. Fernando A. Escobedo's co-authors include Juan Pablo, Francisco J. Martínez‐Veracoechea, Umang Agarwal, Shyamal K. Nath, Ernesto E. Borrero, Carlos Avendaño, Michael K. Fenwick, Camilo Velez‐Vega, Claude Cohen and Juan Carlos Araque and has published in prestigious journals such as Science, Proceedings of the National Academy of Sciences and Physical Review Letters.

In The Last Decade

Fernando A. Escobedo

180 papers receiving 5.4k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Fernando A. Escobedo United States 43 3.0k 1.8k 1.0k 888 772 183 5.5k
Andrey Milchev Bulgaria 42 3.0k 1.0× 2.1k 1.2× 1.0k 1.0× 1.3k 1.5× 994 1.3× 232 6.1k
Alice P. Gast United States 50 3.6k 1.2× 2.6k 1.4× 2.4k 2.3× 1.0k 1.1× 775 1.0× 130 7.9k
W. J. Briels Netherlands 44 2.8k 0.9× 1.2k 0.7× 996 1.0× 1.0k 1.2× 397 0.5× 179 6.7k
Emanuela Zaccarelli Italy 47 6.1k 2.0× 2.2k 1.2× 1.9k 1.9× 746 0.8× 1.2k 1.6× 169 8.4k
Friederike Schmid Germany 36 1.8k 0.6× 1.1k 0.6× 879 0.8× 839 0.9× 711 0.9× 189 4.4k
Kris T. Delaney United States 41 3.9k 1.3× 819 0.5× 2.0k 2.0× 1.1k 1.3× 1.3k 1.7× 141 6.6k
D. Fioretto Italy 42 2.4k 0.8× 1.1k 0.6× 464 0.4× 1.3k 1.5× 328 0.4× 204 4.9k
M. E. Cates United Kingdom 36 2.7k 0.9× 921 0.5× 2.7k 2.6× 1.2k 1.3× 974 1.3× 87 6.6k
Roland G. Winkler Germany 50 2.8k 0.9× 2.6k 1.5× 814 0.8× 1.0k 1.2× 2.3k 3.0× 200 7.3k
Jan K. G. Dhont Germany 44 3.1k 1.0× 1.4k 0.8× 1.2k 1.2× 649 0.7× 532 0.7× 173 5.4k

Countries citing papers authored by Fernando A. Escobedo

Since Specialization
Citations

This map shows the geographic impact of Fernando A. Escobedo'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 Fernando A. Escobedo with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Fernando A. Escobedo more than expected).

Fields of papers citing papers by Fernando A. Escobedo

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Fernando A. Escobedo. 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 Fernando A. Escobedo. The network helps show where Fernando A. Escobedo may publish in the future.

Co-authorship network of co-authors of Fernando A. Escobedo

This figure shows the co-authorship network connecting the top 25 collaborators of Fernando A. Escobedo. A scholar is included among the top collaborators of Fernando A. Escobedo 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 Fernando A. Escobedo. Fernando A. Escobedo 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.
2.
Wang, Zhongyang, Kai Wang, Joseph Strzalka, et al.. (2022). Ion Transport in 2D Nanostructured π-Conjugated Thieno[3,2-b]thiophene-Based Liquid Crystal. ACS Nano. 16(12). 20714–20729. 10 indexed citations
3.
Sharma, Abhishek & Fernando A. Escobedo. (2021). Role of Interfacial Free Energy in Non-classical Nucleation of Polyhedral Nanoparticles. Bulletin of the American Physical Society. 1 indexed citations
4.
Onorato, Jonathan W., Zhongyang Wang, Christian Nowak, et al.. (2021). Side chain engineering control of mixed conduction in oligoethylene glycol-substituted polythiophenes. Journal of Materials Chemistry A. 9(37). 21410–21423. 36 indexed citations
5.
Dong, Ban Xuan, Christian Nowak, Jonathan W. Onorato, et al.. (2021). Complex Relationship between Side-Chain Polarity, Conductivity, and Thermal Stability in Molecularly Doped Conjugated Polymers. Chemistry of Materials. 33(2). 741–753. 51 indexed citations
6.
Dong, Ban Xuan, et al.. (2020). Thermal Stability of π-Conjugated n-Ethylene-Glycol-Terminated Quaterthiophene Oligomers: A Computational and Experimental Study. ACS Macro Letters. 9(3). 295–300. 4 indexed citations
7.
Dong, Ban Xuan, Joseph Strzalka, Jens Niklas, et al.. (2019). Structure Control of a π-Conjugated Oligothiophene-Based Liquid Crystal for Enhanced Mixed Ion/Electron Transport Characteristics. ACS Nano. 13(7). 7665–7675. 37 indexed citations
8.
Dong, Ban Xuan, Christian Nowak, Jonathan W. Onorato, et al.. (2019). Influence of Side-Chain Chemistry on Structure and Ionic Conduction Characteristics of Polythiophene Derivatives: A Computational and Experimental Study. Chemistry of Materials. 31(4). 1418–1429. 101 indexed citations
9.
Liu, Chunming, Endian Wang, Kyu‐Sung Han, et al.. (2017). Single polymer growth dynamics. Science. 358(6361). 352–355. 69 indexed citations
10.
Avendaño, Carlos, et al.. (2014). Degenerate crystals from colloidal dimers under confinement. Soft Matter. 10(48). 9729–9738. 10 indexed citations
11.
Agarwal, Umang & Fernando A. Escobedo. (2012). Yielding and shear induced melting of 2D mixed crystals of spheres and dimers. Soft Matter. 8(21). 5916–5916. 4 indexed citations
12.
Borrero, Ernesto E., et al.. (2010). Kinetics and Reaction Coordinates of the Reassembly of Protein Fragments Via Forward Flux Sampling. Biophysical Journal. 98(9). 1911–1920. 5 indexed citations
13.
Choudhary, Devashish, et al.. (2006). A Computational Study of the Sub‐monolayer Growth of Pentacene. Advanced Functional Materials. 16(13). 1768–1775. 43 indexed citations
14.
Martínez‐Veracoechea, Francisco J., et al.. (2006). Protein translocation through a tunnel induces changes in folding kinetics: A lattice model study. Biotechnology and Bioengineering. 94(1). 105–117. 18 indexed citations
15.
Escobedo, Fernando A., et al.. (2004). Bridging continuum and statistical thermodynamics via equations of state and the density of states. The Journal of Chemical Physics. 120(22). 10699–10710. 7 indexed citations
16.
Fenwick, Michael K. & Fernando A. Escobedo. (2002). Hybrid Monte Carlo with multidimensional replica exchanges: Conformational equilibria of the hypervariable regions of a llama VHH antibody domain. Biopolymers. 68(2). 160–177. 20 indexed citations
17.
Chen, Zhong, Claude Cohen, & Fernando A. Escobedo. (2002). Monte Carlo Simulation of the Effect of Entanglements on the Swelling and Deformation Behavior of End-Linked Polymeric Networks. Macromolecules. 35(8). 3296–3305. 43 indexed citations
18.
Escobedo, Fernando A.. (1998). Novel pseudoensembles for simulation of multicomponent phase equilibria. The Journal of Chemical Physics. 108(21). 8761–8772. 57 indexed citations
19.
Escobedo, Fernando A. & Juan Pablo. (1996). Expanded grand canonical and Gibbs ensemble Monte Carlo simulation of polymers. The Journal of Chemical Physics. 105(10). 4391–4394. 170 indexed citations
20.
Escobedo, Fernando A. & Juan Pablo. (1995). A new method for generating volume changes in isobaric‐isothermal Monte Carlo simulations of flexible molecules. Macromolecular Theory and Simulations. 4(4). 691–707. 17 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.

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