P. Grimaldi

521 total citations
10 papers, 482 citations indexed

About

P. Grimaldi is a scholar working on Molecular Biology, Organic Chemistry and Cellular and Molecular Neuroscience. According to data from OpenAlex, P. Grimaldi has authored 10 papers receiving a total of 482 indexed citations (citations by other indexed papers that have themselves been cited), including 7 papers in Molecular Biology, 5 papers in Organic Chemistry and 1 paper in Cellular and Molecular Neuroscience. Recurrent topics in P. Grimaldi's work include Chemical Synthesis and Analysis (4 papers), Carbohydrate Chemistry and Synthesis (3 papers) and Glycosylation and Glycoproteins Research (2 papers). P. Grimaldi is often cited by papers focused on Chemical Synthesis and Analysis (4 papers), Carbohydrate Chemistry and Synthesis (3 papers) and Glycosylation and Glycoproteins Research (2 papers). P. Grimaldi collaborates with scholars based in Italy, Netherlands and Croatia. P. Grimaldi's co-authors include Francesco Lelj, Benedetto Di Blasio, Alfonso Bavoso, Vincenzo Barone, Claudio Toniolo, Carlo Pedone, Ettore Benedetti, Gian Maria Bonora, Vincenzo Pavone and Vincenzo Pavone and has published in prestigious journals such as Journal of the American Chemical Society, Macromolecules and International Journal of Biological Macromolecules.

In The Last Decade

P. Grimaldi

10 papers receiving 452 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
P. Grimaldi Italy 8 383 227 63 61 59 10 482
M. Sukumar India 16 677 1.8× 316 1.4× 93 1.5× 58 1.0× 105 1.8× 31 858
I.L. Karle United States 16 760 2.0× 363 1.6× 80 1.3× 131 2.1× 110 1.9× 28 898
Vincenzo Pavone Italy 16 725 1.9× 334 1.5× 142 2.3× 76 1.2× 71 1.2× 25 812
J. Flippen-Anderson United States 7 285 0.7× 133 0.6× 39 0.6× 29 0.5× 99 1.7× 8 425
K. Uma India 19 721 1.9× 367 1.6× 109 1.7× 82 1.3× 98 1.7× 36 772
M. T. LEPLAWY Poland 9 543 1.4× 325 1.4× 76 1.2× 52 0.9× 37 0.6× 15 626
Daniel S. Kemp United States 18 540 1.4× 298 1.3× 148 2.3× 63 1.0× 108 1.8× 34 737
E. Benedetti Italy 9 528 1.4× 320 1.4× 99 1.6× 56 0.9× 44 0.7× 14 612
Heather E. Stanger United States 8 750 2.0× 312 1.4× 71 1.1× 122 2.0× 98 1.7× 8 801
M. T. Cung France 12 435 1.1× 133 0.6× 118 1.9× 15 0.2× 45 0.8× 30 618

Countries citing papers authored by P. Grimaldi

Since Specialization
Citations

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

Fields of papers citing papers by P. Grimaldi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of P. Grimaldi

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

All Works

10 of 10 papers shown
1.
Aragoni, M. Carla, Massimiliano Arca, F.A. Devillanova, et al.. (2006). Kinetic and Thermodynamic Aspects of the CT and T‐Shaped Adduct Formation Between 1,3‐Dimethylimidazoline‐2‐thione (or ‐2‐selone) and Halogens. European Journal of Inorganic Chemistry. 2006(11). 2166–2174. 18 indexed citations
2.
Aragoni, M. Carla, Massimiliano Arca, Francesco Demartin, et al.. (2004). First ICN Adduct with a Selenium Donor (R = Se): Is It an Ionic [RSeCN]+I− or a “T‐Shaped” R(I)SeCN Hypervalent Compound?. European Journal of Inorganic Chemistry. 2004(11). 2363–2368. 17 indexed citations
3.
Grimaldi, P.. (1998). Global methods in classical mechanics. The Euler–Lagrange equation. Journal of Mathematical Chemistry. 24(1-3). 71–78. 2 indexed citations
4.
5.
Toniolo, Claudio, Marco Crisma, Gian Maria Bonora, et al.. (1991). Peptides from chiral Cα,α‐disubstituted glycines Synthesis and characterization, conformational energy computations and solution conformational analysis of Cα‐methyl, Cα‐isopropylglycine [(αMe)Val] derivatives and model peptides*. International journal of peptide & protein research. 38(3). 242–252. 37 indexed citations
6.
Lelj, Francesco, et al.. (1991). Conformational energy minimization by simulated annealing using molecular dynamics: Some improvements to the monitoring procedure. Biopolymers. 31(6). 663–670. 7 indexed citations
7.
Barone, Vincenzo, Francesco Lelj, Alfonso Bavoso, et al.. (1985). Conformational behavior of α,α‐dialkylated peptides. Biopolymers. 24(9). 1759–1767. 72 indexed citations
8.
Toniolo, Claudio, Gian Maria Bonora, Vincenzo Barone, et al.. (1985). Conformation of pleionomers of .alpha.-aminoisobutyric acid. Macromolecules. 18(5). 895–902. 182 indexed citations
9.
Benedetti, Ettore, Alfonso Bavoso, Benedetto Di Blasio, et al.. (1985). Linear oligopeptides — effect of lengthening of the main chain by one tetrahedral carbon atom in the -Aib-l-Ala- sequence: a solid-state conformational analysis of segments of polypeptide antibiotics. International Journal of Biological Macromolecules. 7(2). 81–88. 23 indexed citations
10.
Benedetti, Ettore, Claudio Toniolo, Paul M. Hardy, et al.. (1984). Folded and extended structures of homooligopeptides from .alpha.,.alpha.-dialkylated glycines. A conformational energy computation and x-ray diffraction study. Journal of the American Chemical Society. 106(26). 8146–8152. 83 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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