Armand Soldera

2.9k total citations
116 papers, 2.4k citations indexed

About

Armand Soldera is a scholar working on Materials Chemistry, Organic Chemistry and Polymers and Plastics. According to data from OpenAlex, Armand Soldera has authored 116 papers receiving a total of 2.4k indexed citations (citations by other indexed papers that have themselves been cited), including 47 papers in Materials Chemistry, 37 papers in Organic Chemistry and 34 papers in Polymers and Plastics. Recurrent topics in Armand Soldera's work include Material Dynamics and Properties (28 papers), Polymer crystallization and properties (27 papers) and Liquid Crystal Research Advancements (25 papers). Armand Soldera is often cited by papers focused on Material Dynamics and Properties (28 papers), Polymer crystallization and properties (27 papers) and Liquid Crystal Research Advancements (25 papers). Armand Soldera collaborates with scholars based in Canada, France and Tunisia. Armand Soldera's co-authors include Noureddine Metatla, Yves Grohens, Yue Zhao, Xia Tong, Guang Wang, Aziz Ghoufi, Loïc Hamon, Y. Holl, Anthony Szymczyk and Günter Reiter and has published in prestigious journals such as Journal of Biological Chemistry, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Armand Soldera

111 papers receiving 2.4k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Armand Soldera Canada 27 1.0k 792 713 577 370 116 2.4k
Dadong Yan China 23 1.0k 1.0× 530 0.7× 313 0.4× 549 1.0× 376 1.0× 95 2.2k
Ilya Zharov United States 26 896 0.9× 612 0.8× 323 0.5× 779 1.4× 515 1.4× 89 2.5k
Datong Ding China 31 2.0k 2.0× 1.0k 1.3× 532 0.7× 348 0.6× 361 1.0× 87 2.8k
Millicent A. Firestone United States 31 963 0.9× 1.1k 1.4× 450 0.6× 410 0.7× 552 1.5× 98 3.2k
Jean‐Daniel Marty France 32 1.1k 1.0× 1.3k 1.6× 718 1.0× 714 1.2× 298 0.8× 121 3.1k
Zhen Guo China 20 1.8k 1.7× 507 0.6× 235 0.3× 704 1.2× 570 1.5× 61 3.1k
Byeong‐Hyeok Sohn South Korea 33 2.3k 2.2× 946 1.2× 594 0.8× 940 1.6× 1.1k 3.1× 116 3.8k
Shinnosuke Horiuchi Japan 22 1.2k 1.1× 958 1.2× 175 0.2× 410 0.7× 454 1.2× 104 2.4k
Xiaozhen Yang China 26 641 0.6× 681 0.9× 818 1.1× 443 0.8× 195 0.5× 102 2.3k
Xiaoyu Xie China 32 875 0.9× 643 0.8× 255 0.4× 393 0.7× 1.0k 2.7× 109 2.8k

Countries citing papers authored by Armand Soldera

Since Specialization
Citations

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

Fields of papers citing papers by Armand Soldera

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Armand Soldera. 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 Armand Soldera. The network helps show where Armand Soldera may publish in the future.

Co-authorship network of co-authors of Armand Soldera

This figure shows the co-authorship network connecting the top 25 collaborators of Armand Soldera. A scholar is included among the top collaborators of Armand Soldera 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 Armand Soldera. Armand Soldera 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.
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Vignaud, Guillaume, et al.. (2025). Exploring glass transition in polyethylene via molecular dynamics: From bulk to isolated chain. Polymer Testing. 145. 108758–108758.
3.
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Champagne, Benoı̂t, et al.. (2024). Simulating Vibronic Spectra by Direct Application of Doktorov Formulas on a Superconducting Quantum Simulator. The Journal of Physical Chemistry A. 128(21). 4369–4377. 3 indexed citations
5.
Jay‐Gerin, Jean‐Paul, et al.. (2024). Supercritical Water: A Simulation Study to Unravel the Heterogeneity of Its Molecular Structures. Molecules. 29(12). 2947–2947. 3 indexed citations
6.
Soldera, Armand, et al.. (2023). Volumetric and Energetic Properties of Polystyrene and Polyethylene Oxide Affected by Thermal Cycling. Macromolecular Theory and Simulations. 32(4). 3 indexed citations
7.
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Soldera, Armand, et al.. (2020). Synthesis, liquid crystalline behaviour and structure–property relationships of 1,3-bis(5-substituted-1,3,4-oxadiazol-2-yl)benzenes. Beilstein Journal of Organic Chemistry. 16. 149–158. 2 indexed citations
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Susan‐Resiga, Delia, Robert S. Kiss, Rachid Essalmani, et al.. (2016). The Proprotein Convertase Subtilisin/Kexin Type 9-resistant R410S Low Density Lipoprotein Receptor Mutation. Journal of Biological Chemistry. 292(5). 1573–1590. 28 indexed citations
11.
Zhong, Weiheng, et al.. (2014). Supramolecular Complexes of Multivalent Cholesterol‐Containing Polymers to Solubilize Carbon Nanotubes in Apolar Organic Solvents. Chemistry - An Asian Journal. 9(5). 1356–1364. 10 indexed citations
12.
Rondeau‐Gagné, Simon, Jules Roméo Néabo, Maude Desroches, et al.. (2013). The importance of the amide configuration in the gelation process and topochemical polymerization of phenylacetylene macrocycles. Journal of Materials Chemistry C. 1(15). 2680–2680. 22 indexed citations
13.
Champagne, Benoı̂t, et al.. (2012). Theoretical Design of the Molecular Structure of Bent-Core Mesogens with Large Second-Order Nonlinear Optical Properties.. The Journal of Physical Chemistry C. 116(13). 7552–7560. 18 indexed citations
14.
Spino, Claude, et al.. (2012). Simulated infrared spectra of triflic acid during proton dissociation. Journal of Computational Chemistry. 33(12). 1190–1196. 11 indexed citations
15.
Palato, Samuel, Noureddine Metatla, & Armand Soldera. (2011). Temperature behavior of the Kohlrausch exponent for a series of vinylic polymers modelled by an all-atomistic approach. The European Physical Journal E. 34(9). 90–90. 10 indexed citations
16.
Metatla, Noureddine & Armand Soldera. (2007). The Vogel−Fulcher−Tamman Equation Investigated by Atomistic Simulation with Regard to the Adam−Gibbs Model. Macromolecules. 40(26). 9680–9685. 32 indexed citations
17.
Lucas, Dominique, et al.. (2007). Generation, Characterization, and Electrochemical Behavior of the Palladium–Hydride Cluster [Pd3(dppm)3(μ3‐CO)(μ3‐H)]+ (dppm=Bis(diphenylphosphinomethane). Chemistry - A European Journal. 13(19). 5338–5346. 9 indexed citations
18.
Soldera, Armand & Noureddine Metatla. (2006). Glass transition of polymers: Atomistic simulation versus experiments. Physical Review E. 74(6). 61803–61803. 128 indexed citations
19.
Grohens, Yves, Loïc Hamon, Günter Reiter, Armand Soldera, & Y. Holl. (2002). Some relevant parameters affecting the glass transition of supported ultra-thin polymer films. The European Physical Journal E. 8(2). 217–224. 167 indexed citations
20.
Madkour, Tarek M. & Armand Soldera. (2001). Tacticity induced molecular microstructure dependence of the configurational properties of metallocene-synthesized polypropylenes. European Polymer Journal. 37(6). 1105–1113. 16 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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