Alessandra Mattei

833 total citations
19 papers, 452 citations indexed

About

Alessandra Mattei is a scholar working on Materials Chemistry, Physical and Theoretical Chemistry and Computational Theory and Mathematics. According to data from OpenAlex, Alessandra Mattei has authored 19 papers receiving a total of 452 indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Materials Chemistry, 9 papers in Physical and Theoretical Chemistry and 7 papers in Computational Theory and Mathematics. Recurrent topics in Alessandra Mattei's work include Crystallization and Solubility Studies (10 papers), Crystallography and molecular interactions (9 papers) and Computational Drug Discovery Methods (7 papers). Alessandra Mattei is often cited by papers focused on Crystallization and Solubility Studies (10 papers), Crystallography and molecular interactions (9 papers) and Computational Drug Discovery Methods (7 papers). Alessandra Mattei collaborates with scholars based in United States, China and Italy. Alessandra Mattei's co-authors include Tonglei Li, Laura Bardi, M. Marzoná, Ahmad Y. Sheikh, Richard S. Hong, Shuang Chen, Panpan Zhou, Sihui Long, Carl J. Tilbury and Rajni M. Bhardwaj and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Journal of Medicinal Chemistry.

In The Last Decade

Alessandra Mattei

18 papers receiving 437 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Alessandra Mattei United States 12 229 182 85 72 65 19 452
Marcel Stahn Germany 9 189 0.8× 99 0.5× 119 1.4× 25 0.3× 247 3.8× 12 662
Andris Actiņš Latvia 15 366 1.6× 271 1.5× 107 1.3× 10 0.1× 128 2.0× 59 563
Paulo S. Carvalho Brazil 15 226 1.0× 237 1.3× 59 0.7× 13 0.2× 170 2.6× 46 519
Luan F. Diniz Brazil 14 232 1.0× 251 1.4× 58 0.7× 13 0.2× 121 1.9× 39 440
Fabienne Bessac France 12 76 0.3× 105 0.6× 45 0.5× 105 1.5× 217 3.3× 21 568
Rodolfo Gómez‐Balderas Mexico 15 139 0.6× 135 0.7× 79 0.9× 7 0.1× 317 4.9× 39 630
Johannes Schwöbel Germany 15 64 0.3× 66 0.4× 93 1.1× 32 0.4× 252 3.9× 20 759
Oleksii Shemchuk Italy 16 399 1.7× 386 2.1× 155 1.8× 10 0.1× 131 2.0× 40 655
E. FASANI Italy 14 107 0.5× 155 0.9× 55 0.6× 66 0.9× 305 4.7× 24 597
Daniel E. Bacelo Argentina 13 113 0.5× 37 0.2× 82 1.0× 21 0.3× 78 1.2× 41 490

Countries citing papers authored by Alessandra Mattei

Since Specialization
Citations

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

Fields of papers citing papers by Alessandra Mattei

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Alessandra Mattei

This figure shows the co-authorship network connecting the top 25 collaborators of Alessandra Mattei. A scholar is included among the top collaborators of Alessandra Mattei 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 Alessandra Mattei. Alessandra Mattei is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

19 of 19 papers shown
1.
Hong, Richard S., Alessandra Mattei, Mark E. Tuckerman, & Ahmad Y. Sheikh. (2025). 3D conformation and crystal interaction insights into drug development challenges for HCV drug analogues via molecular simulations. Communications Chemistry. 8(1). 229–229.
2.
Hong, Richard S., et al.. (2024). Enhanced and Efficient Predictions of Dynamic Ionization through Constant-pH Adiabatic Free Energy Dynamics. Journal of Chemical Theory and Computation. 20(22). 10010–10021. 2 indexed citations
3.
Hong, Richard S., Ana V. Rojas, Rajni M. Bhardwaj, et al.. (2023). Free Energy Perturbation Approach for Accurate Crystalline Aqueous Solubility Predictions. Journal of Medicinal Chemistry. 66(23). 15883–15893. 7 indexed citations
4.
Hong, Richard S., Alessandra Mattei, Ahmad Y. Sheikh, & Mark E. Tuckerman. (2022). A data-driven and topological mapping approach for the a priori prediction of stable molecular crystalline hydrates. Proceedings of the National Academy of Sciences. 119(43). e2204414119–e2204414119. 7 indexed citations
5.
Mattei, Alessandra, Richard S. Hong, H. Dietrich, et al.. (2022). Efficient Crystal Structure Prediction for Structurally Related Molecules with Accurate and Transferable Tailor-Made Force Fields. Journal of Chemical Theory and Computation. 18(9). 5725–5738. 18 indexed citations
6.
Hong, Richard S., Eric J. Chan, Leslie Vogt-Maranto, et al.. (2021). Insights into the Polymorphic Structures and Enantiotropic Layer-Slip Transition in Paracetamol Form III from Enhanced Molecular Dynamics. Crystal Growth & Design. 21(2). 886–896. 10 indexed citations
7.
8.
Hong, Richard S., Rajni M. Bhardwaj, Rodger F. Henry, et al.. (2021). Distinct Hybrid Hydrates of Paritaprevir: Combined Experimental and Computational Assessment of their Hydration–Dehydration Behavior and Implications for Regulatory Controls. Crystal Growth & Design. 22(1). 726–737. 11 indexed citations
9.
Sheikh, Ahmad Y., Alessandra Mattei, Rajni M. Bhardwaj, et al.. (2021). Implications of the Conformationally Flexible, Macrocyclic Structure of the First-Generation, Direct-Acting Anti-Viral Paritaprevir on Its Solid Form Complexity and Chameleonic Behavior. Journal of the American Chemical Society. 143(42). 17479–17491. 34 indexed citations
10.
Tilbury, Carl J., et al.. (2017). Combining Theoretical and Data-Driven Approaches To Predict Drug Substance Hydrate Formation. Crystal Growth & Design. 18(1). 57–67. 33 indexed citations
11.
Mattei, Alessandra & Tonglei Li. (2014). Nucleation of Conformational Polymorphs: A Computational Study of Tolfenamic Acid by Explicit Solvation. Crystal Growth & Design. 14(6). 2709–2713. 27 indexed citations
12.
Mattei, Alessandra, et al.. (2013). Two Major Pre-Nucleation Species that are Conformationally Distinct and in Equilibrium of Self-Association. Crystal Growth & Design. 13(8). 3303–3307. 25 indexed citations
13.
Mattei, Alessandra. (2012). POLYMORPH FORMATION OF TOLFENAMIC ACID: AN INVESTIGATION OF PRE-NUCLEATION ASSOCIATION. UKnowledge (University of Kentucky). 2 indexed citations
14.
Mattei, Alessandra & Tonglei Li. (2011). Polymorph Formation and Nucleation Mechanism of Tolfenamic Acid in Solution: An Investigation of Pre-nucleation Solute Association. Pharmaceutical Research. 29(2). 460–470. 66 indexed citations
15.
Li, Tonglei, Panpan Zhou, & Alessandra Mattei. (2011). Electronic origin of pyridinyl N as a better hydrogen-bonding acceptor than carbonyl O. CrystEngComm. 13(21). 6356–6356. 22 indexed citations
16.
Mattei, Alessandra & Tonglei Li. (2011). Interplay between molecular conformation and intermolecular interactions in conformational polymorphism: A molecular perspective from electronic calculations of tolfenamic acid. International Journal of Pharmaceutics. 418(2). 179–186. 30 indexed citations
17.
Long, Sihui, Maxime A. Siegler, Alessandra Mattei, & Tonglei Li. (2011). Phase Transition from Two Z′ = 1 Forms to a Z′ = 2 Form of a Concomitant Conformational Polymorphic System. Crystal Growth & Design. 11(2). 414–421. 25 indexed citations
18.
Long, Sihui, et al.. (2010). Solid-State Properties of the Cyclooxygenase-1-Selective Inhibitor, SC-560. AAPS PharmSciTech. 11(2). 485–488. 2 indexed citations
19.
Bardi, Laura, et al.. (2000). Hydrocarbon degradation by a soil microbial population with β-cyclodextrin as surfactant to enhance bioavailability. Enzyme and Microbial Technology. 27(9). 709–713. 113 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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