V. M. Coiro

604 total citations
33 papers, 486 citations indexed

About

V. M. Coiro is a scholar working on Organic Chemistry, Spectroscopy and Polymers and Plastics. According to data from OpenAlex, V. M. Coiro has authored 33 papers receiving a total of 486 indexed citations (citations by other indexed papers that have themselves been cited), including 17 papers in Organic Chemistry, 11 papers in Spectroscopy and 7 papers in Polymers and Plastics. Recurrent topics in V. M. Coiro's work include Analytical Chemistry and Chromatography (10 papers), Chemical Thermodynamics and Molecular Structure (6 papers) and Crystal structures of chemical compounds (5 papers). V. M. Coiro is often cited by papers focused on Analytical Chemistry and Chromatography (10 papers), Chemical Thermodynamics and Molecular Structure (6 papers) and Crystal structures of chemical compounds (5 papers). V. M. Coiro collaborates with scholars based in Italy and Germany. V. M. Coiro's co-authors include P. De Santis, A. M. Liquori, M. D’Alagni, M. Savino, F. Mazza, E. Giglio, G. Pochetti, Nicolae Viorel Pavel, Doriano Lamba and Alfredo Di Nola and has published in prestigious journals such as Nature, Chemical Physics Letters and European Journal of Biochemistry.

In The Last Decade

V. M. Coiro

33 papers receiving 455 citations

Peers

V. M. Coiro

SPECT

PTC

A. S. Bailey United Kingdom

Walter Amrein Switzerland

Evan D. Laganis United States

Ruta K. Bly United States

Michael W. Duch United States

Germinal Magro United Kingdom

Koichi Murai Japan

Jun‐ichi Oku Japan

Jörgen Jansson Sweden

Martin J. Hardy United Kingdom

A. S. Bailey United Kingdom

V. M. Coiro

396 ×1.6

113 ×0.8

58 ×0.6

SPECT

68 ×0.7

118 ×1.5

PTC

Citations per year, relative to V. M. Coiro V. M. Coiro (= 1×) peers A. S. Bailey

Countries citing papers authored by V. M. Coiro

Since Specialization

Citations

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

Fields of papers citing papers by V. M. Coiro

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of V. M. Coiro

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

All Works

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20 of 20 papers shown

Coiro, V. M., Alfredo Di Nola, Maria A. Vanoni, et al.. (2004). Molecular dynamics simulation of the interaction between the complex iron–sulfur flavoprotein glutamate synthase and its substrates. Protein Science. 13(11). 2979–2991. 7 indexed citations

Coiro, V. M., Andrea Scaloni, Alfredo Di Nola, et al.. (1999). Conformations in solution of the fuscopeptins. European Journal of Biochemistry. 266(2). 484–492. 12 indexed citations

Coiro, V. M., Anna Laura Segre, Alfredo Di Nola, et al.. (1998). Solution conformation of the Pseudomonas syringae MSU 16H phytotoxic lipodepsipeptide Pseudomycin A determined by computer simulations using distance geometry and molecular dynamics from NMR data. European Journal of Biochemistry. 257(2). 449–456. 6 indexed citations

Cirilli, Maurizio, V. M. Coiro, Alfredo Di Nola, & Fernando Mazza. (1998). Relationship between conformation and geometry as evidenced by molecular dynamics simulation of Cα,α-dialkylated glycines. Biopolymers. 46(4). 239–244. 16 indexed citations

Bachechi, F., V. M. Coiro, & Maurizio Delfini. (1996). N-[2-(1-Hydrazonoethyl)-3-benzofuranyl]-p-toluenesulfonamide. Acta Crystallographica Section C Crystal Structure Communications. 52(11). 2915–2917. 2 indexed citations

Sanctis, Sofia Candeloro De, V. M. Coiro, F. Mazza, & G. Pochetti. (1995). The inclusion compound of deoxycholic acid with (–)-camphor: a structural and energetic study. Acta Crystallographica Section B Structural Science. 51(1). 81–89. 7 indexed citations

Coiro, V. M. & Doriano Lamba. (1989). Structure of 6-amino-1-hydroxyhexylidenebis(phosphonic acid). Acta Crystallographica Section C Crystal Structure Communications. 45(3). 446–448. 12 indexed citations

Bachechi, F., et al.. (1988). Structure of 2-acetyl-3-aminobenzofuran. Acta Crystallographica Section C Crystal Structure Communications. 44(8). 1449–1451. 4 indexed citations

Bachechi, F., et al.. (1988). Structure of N-(2-acetyl-3-benzofuranyl)-p-toluenesulfonamide. Acta Crystallographica Section C Crystal Structure Communications. 44(2). 300–303. 1 indexed citations

10.

Coiro, V. M., F. Mazza, & G. Pochetti. (1986). Crystal phases obtained from aqueous solutions of sodium dodecyl sulfate. The structure of a monoclinic phase of sodium dodecyl sulfate hemihydrate. Acta Crystallographica Section C Crystal Structure Communications. 42(8). 991–995. 23 indexed citations

11.

Cerrini, S., V. M. Coiro, Doriano Lamba, & Guillermo M. Bisso. (1986). Crystal structure of trisodium β-d-fructofuranose 1,6-diphosphate octahydrate. Carbohydrate Research. 147(2). 183–190. 7 indexed citations

12.

Coiro, V. M., F. Mazza, G. Pochetti, E. Giglio, & Nicolae Viorel Pavel. (1985). The structure of the 2/1 'channel' inclusion compound between deoxycholic acid and pinacolone, 2C24H40O4.C6H12O. Acta Crystallographica Section C Crystal Structure Communications. 41(2). 229–232. 5 indexed citations

13.

Coiro, V. M., F. Mazza, G. Pochetti, & E. Giglio. (1984). The crystal structure of the 2:1 inclusion compound between deoxycholic acid and pinacolone. Acta Crystallographica Section A Foundations of Crystallography. 40(a1). C273–C273. 1 indexed citations

14.

Coiro, V. M., E. Giglio, F. Mazza, Nicolae Viorel Pavel, & G. Pochetti. (1982). Structure of the 4:1 inclusion compound between deoxycholic acid and (E)-p-dimethylaminoazobenzene. Acta Crystallographica Section B. 38(10). 2615–2620. 12 indexed citations

15.

Coiro, V. M., E. Giglio, Stefano Morosetti, & Antonio Palleschi. (1980). A monoclinic phase of the deoxycholic acid rubidium salt. Acta Crystallographica Section B. 36(6). 1478–1480. 15 indexed citations

16.

Coiro, V. M., Alan D. D’Andrea, & E. Giglio. (1979). The tetragonal phase of the 2:1:1 canal complex between deoxycholic acid, ethanol and water. Acta Crystallographica Section B. 35(12). 2941–2944. 6 indexed citations

17.

Coiro, V. M., et al.. (1974). The crystal structure and the conformational analysis of carbobenzoxyl-L-leucyl-p-nitrophenyl ester. Acta Crystallographica Section B. 30(11). 2607–2613. 10 indexed citations

18.

Coiro, V. M., P. De Santis, A. M. Liquori, & L. Mazzarella. (1967). The molecular conformation of isotactic poly (methyl methacrylate). Journal of Polymer Science Part C Polymer Symposia. 16(8). 4591–4596. 5 indexed citations

19.

Coiro, V. M., et al.. (1965). Crystal and molecular structure of optically active poly‐D(–)‐β‐methyl‐ε‐caproamide. Journal of Polymer Science Part A General Papers. 3(12). 4001–4011. 2 indexed citations

20.

Liquori, A. M., et al.. (1965). Complementary Stereospecific Interaction Between Isotactic and Syndiotactic Polymer Molecules. Nature. 206(4982). 358–362. 193 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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