Marı́a M. Zanardi

2.2k total citations · 1 hit paper
24 papers, 1.8k citations indexed

About

Marı́a M. Zanardi is a scholar working on Molecular Biology, Spectroscopy and Organic Chemistry. According to data from OpenAlex, Marı́a M. Zanardi has authored 24 papers receiving a total of 1.8k indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Molecular Biology, 16 papers in Spectroscopy and 6 papers in Organic Chemistry. Recurrent topics in Marı́a M. Zanardi's work include Molecular spectroscopy and chirality (15 papers), Metabolomics and Mass Spectrometry Studies (10 papers) and Protein Structure and Dynamics (7 papers). Marı́a M. Zanardi is often cited by papers focused on Molecular spectroscopy and chirality (15 papers), Metabolomics and Mass Spectrometry Studies (10 papers) and Protein Structure and Dynamics (7 papers). Marı́a M. Zanardi collaborates with scholars based in Argentina, Spain and Brazil. Marı́a M. Zanardi's co-authors include Ariel M. Sarotti, Nicolás Grimblat, Maribel O. Marcarino, Alejandra G. Suárez, Rolando A. Spanevello, Maximiliano Sortino, Antonio Hernández Daranas, Yi‐Hsuan Tsai, Laura Svetaz and Susana Zacchino and has published in prestigious journals such as Accounts of Chemical Research, International Journal of Molecular Sciences and The Journal of Organic Chemistry.

In The Last Decade

Marı́a M. Zanardi

21 papers receiving 1.8k citations

Hit Papers

Beyond DP4: an Improved Probability for the Stereochemica... 2015 2026 2018 2022 2015 250 500 750 1000

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Marı́a M. Zanardi Argentina 15 972 552 482 455 395 24 1.8k
Nicolás Grimblat Argentina 11 793 0.8× 477 0.9× 375 0.8× 553 1.2× 330 0.8× 21 1.6k
Carlos M. Cerda‐García‐Rojas Mexico 25 1.1k 1.1× 425 0.8× 342 0.7× 663 1.5× 616 1.6× 166 2.3k
Samran Prabpai Thailand 28 843 0.9× 675 1.2× 187 0.4× 814 1.8× 412 1.0× 83 2.2k
Yasmin Hemberger Germany 12 765 0.8× 660 1.2× 284 0.6× 544 1.2× 424 1.1× 16 1.8k
Ariel M. Sarotti Argentina 28 1.7k 1.8× 900 1.6× 1.1k 2.2× 1.4k 3.1× 526 1.3× 116 3.9k
Jadwiga Frelek Poland 25 839 0.9× 350 0.6× 634 1.3× 1.0k 2.3× 227 0.6× 124 2.2k
Anu Schaumlöffel Germany 10 614 0.6× 491 0.9× 251 0.5× 414 0.9× 363 0.9× 11 1.5k
Eri Fukushi Japan 29 871 0.9× 492 0.9× 189 0.4× 900 2.0× 456 1.2× 91 2.4k
Luigi Gomez‐Paloma Italy 30 1.3k 1.3× 835 1.5× 776 1.6× 1.5k 3.2× 200 0.5× 84 3.2k
Mehdi A. Beniddir France 22 696 0.7× 330 0.6× 97 0.2× 481 1.1× 302 0.8× 98 1.6k

Countries citing papers authored by Marı́a M. Zanardi

Since Specialization
Citations

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

Fields of papers citing papers by Marı́a M. Zanardi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Marı́a M. Zanardi. 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 Marı́a M. Zanardi. The network helps show where Marı́a M. Zanardi may publish in the future.

Co-authorship network of co-authors of Marı́a M. Zanardi

This figure shows the co-authorship network connecting the top 25 collaborators of Marı́a M. Zanardi. A scholar is included among the top collaborators of Marı́a M. Zanardi 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 Marı́a M. Zanardi. Marı́a M. Zanardi 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.
Zanardi, Marı́a M., et al.. (2026). Solvent Matters: Bridging Theory and Experiment in Quantum-Mechanical NMR Structural Elucidation. Journal of Chemical Information and Modeling. 66(3). 1652–1660.
2.
Zanardi, Marı́a M., et al.. (2025). Mending Ties with Halogens. HALO–DP4+: An Approach for DP4+ Calculations in Organohalogenated Molecules. The Journal of Organic Chemistry. 90(44). 15737–15747.
3.
Zanardi, Marı́a M., et al.. (2025). Low-Cost, High-Accuracy Reactivity Modeling: Integrating Genetic Algorithms and Machine Learning with Multilevel DFT Calculations. Journal of Chemical Information and Modeling. 65(22). 12422–12436.
4.
Nicoud, Melisa B., et al.. (2024). Therapeutic potential of LINS01 histamine H3 receptor antagonists as antineoplastic agents for triple negative breast cancer. Biomedicine & Pharmacotherapy. 174. 116527–116527. 2 indexed citations
5.
Zanardi, Marı́a M., et al.. (2024). To Gibbs or Not to Gibbs Effect of Entropic Contribution in the NMR Calculations of Flexible and Polar Molecules—Updating the DP4+App. Magnetic Resonance in Chemistry. 63(1). 74–85. 2 indexed citations
6.
Zanardi, Marı́a M., et al.. (2024). Study of heavy atom influence on poly-halogenated compounds using DP4/MM-DP4+/DP4+: insights and trends. Organic & Biomolecular Chemistry. 22(12). 2435–2442. 2 indexed citations
7.
Sarotti, Ariel M., et al.. (2023). DP4+App: Finding the Best Balance between Computational Cost and Predictive Capacity in the Structure Elucidation Process by DP4+. Factors Analysis and Automation. Journal of Natural Products. 86(10). 2360–2367. 20 indexed citations
8.
Marcarino, Maribel O., et al.. (2023). Breaking the DFT Energy Bias Caused by Intramolecular Hydrogen‐Bonding Interactions with MESSI, A Structural Elucidation Method Inspired by Wisdom of Crowd Theory**. Chemistry - A European Journal. 29(35). e202300420–e202300420. 9 indexed citations
9.
Tsai, Yi‐Hsuan, et al.. (2022). ML-J-DP4: An Integrated Quantum Mechanics-Machine Learning Approach for Ultrafast NMR Structural Elucidation. Organic Letters. 24(41). 7487–7491. 43 indexed citations
10.
Zanardi, Marı́a M. & Ariel M. Sarotti. (2021). Sensitivity Analysis of DP4+ with the Probability Distribution Terms: Development of a Universal and Customizable Method. The Journal of Organic Chemistry. 86(12). 8544–8548. 101 indexed citations
11.
Marcarino, Maribel O., et al.. (2021). A critical review on the use of DP4+ in the structural elucidation of natural products: the good, the bad and the ugly. A practical guide. Natural Product Reports. 39(1). 58–76. 130 indexed citations
12.
Marcarino, Maribel O., Marı́a M. Zanardi, & Ariel M. Sarotti. (2020). The Risks of Automation: A Study on DFT Energy Miscalculations and Its Consequences in NMR-based Structural Elucidation. Organic Letters. 22(9). 3561–3565. 19 indexed citations
13.
Marcarino, Maribel O., et al.. (2020). NMR Calculations with Quantum Methods: Development of New Tools for Structural Elucidation and Beyond. Accounts of Chemical Research. 53(9). 1922–1932. 103 indexed citations
14.
Zanardi, Marı́a M., Maximiliano Sortino, & Ariel M. Sarotti. (2019). On the effect of intramolecular H-bonding in the configurational assessment of polyhydroxylated compounds with computational methods. The hyacinthacines case. Carbohydrate Research. 474. 72–79. 14 indexed citations
15.
Zanardi, Marı́a M., Alejandra G. Suárez, & Ariel M. Sarotti. (2016). Determination of the Relative Configuration of Terminal and Spiroepoxides by Computational Methods. Advantages of the Inclusion of Unscaled Data. The Journal of Organic Chemistry. 82(4). 1873–1879. 54 indexed citations
16.
Grimblat, Nicolás, Marı́a M. Zanardi, & Ariel M. Sarotti. (2015). Beyond DP4: an Improved Probability for the Stereochemical Assignment of Isomeric Compounds using Quantum Chemical Calculations of NMR Shifts. The Journal of Organic Chemistry. 80(24). 12526–12534. 1040 indexed citations breakdown →
17.
Zanardi, Marı́a M. & Alejandra G. Suárez. (2015). Synthesis of new chiral 1,3-aminoalcohols derived from levoglucosenone and their application in asymmetric alkylations. Tetrahedron Letters. 56(24). 3762–3765. 14 indexed citations
18.
Zanardi, Marı́a M. & Ariel M. Sarotti. (2015). GIAO C–H COSY Simulations Merged with Artificial Neural Networks Pattern Recognition Analysis. Pushing the Structural Validation a Step Forward. The Journal of Organic Chemistry. 80(19). 9371–9378. 80 indexed citations
19.
Zanardi, Marı́a M., et al.. (2014). New chiral 1,2-aminoalcohols derived from biomass and their application in diethyl zinc additions. Tetrahedron Letters. 55(42). 5832–5835. 12 indexed citations
20.
Svetaz, Laura, et al.. (2014). Efficient Production of the Flavoring Agent Zingerone and of both (R)- and (S)-Zingerols via Green Fungal Biocatalysis. Comparative Antifungal Activities between Enantiomers. International Journal of Molecular Sciences. 15(12). 22042–22058. 8 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

Rankless by CCL
2026