Michael Ramek

1.0k total citations
68 papers, 904 citations indexed

About

Michael Ramek is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Michael Ramek has authored 68 papers receiving a total of 904 indexed citations (citations by other indexed papers that have themselves been cited), including 28 papers in Atomic and Molecular Physics, and Optics, 23 papers in Spectroscopy and 22 papers in Physical and Theoretical Chemistry. Recurrent topics in Michael Ramek's work include Advanced Chemical Physics Studies (27 papers), Crystallography and molecular interactions (21 papers) and Protein Structure and Dynamics (13 papers). Michael Ramek is often cited by papers focused on Advanced Chemical Physics Studies (27 papers), Crystallography and molecular interactions (21 papers) and Protein Structure and Dynamics (13 papers). Michael Ramek collaborates with scholars based in Austria, United States and Croatia. Michael Ramek's co-authors include Anne‐Marie Kelterer, Vincent K. W. Cheng, Lothar Schäfer, Regina F. Frey, Susan Q. Newton, Michaela Flock, Frank A. Momany, Lothar Schaefer, Péter Nagy and Sanja Tomić and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Physical Chemistry B and Inorganic Chemistry.

In The Last Decade

Michael Ramek

67 papers receiving 879 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Michael Ramek Austria 16 416 410 302 254 194 68 904
Steven S. Wesolowski United States 15 550 1.3× 239 0.6× 444 1.5× 227 0.9× 217 1.1× 37 959
David C. Chatfield United States 18 590 1.4× 295 0.7× 486 1.6× 90 0.4× 143 0.7× 34 1.2k
J. Langlet France 16 547 1.3× 260 0.6× 236 0.8× 360 1.4× 252 1.3× 36 973
David R. Garmer United States 15 707 1.7× 203 0.5× 386 1.3× 343 1.4× 195 1.0× 20 1.2k
Pál Császár Hungary 16 426 1.0× 329 0.8× 421 1.4× 264 1.0× 320 1.6× 31 1.2k
I. G. Csizmadia Canada 18 438 1.1× 318 0.8× 164 0.5× 276 1.1× 469 2.4× 41 1.1k
H. Berthod France 17 250 0.6× 228 0.6× 337 1.1× 239 0.9× 184 0.9× 34 769
Nohad Gresh France 14 444 1.1× 153 0.4× 340 1.1× 232 0.9× 141 0.7× 23 875
Elena Cubero Spain 20 362 0.9× 366 0.9× 670 2.2× 589 2.3× 365 1.9× 34 1.5k
Ernesto Dı́ez Spain 17 254 0.6× 432 1.1× 166 0.5× 167 0.7× 319 1.6× 56 795

Countries citing papers authored by Michael Ramek

Since Specialization
Citations

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

Fields of papers citing papers by Michael Ramek

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Michael Ramek

This figure shows the co-authorship network connecting the top 25 collaborators of Michael Ramek. A scholar is included among the top collaborators of Michael Ramek 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 Michael Ramek. Michael Ramek 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.
Ramek, Michael, et al.. (2021). Structure prediction of neutral physiological copper(II) compounds with l-cysteine and l-histidine. Journal of Inorganic Biochemistry. 223. 111536–111536. 9 indexed citations
2.
Sabolović, Jasmina, et al.. (2017). Calculating the geometry and Raman spectrum of physiological bis(l-histidinato)copper(II): an assessment of DFT functionals for aqueous and isolated systems. Journal of Molecular Modeling. 23(10). 290–290. 14 indexed citations
3.
Brkić, Hrvoje, et al.. (2012). Dke1—structure, dynamics, and function: a theoretical and experimental study elucidating the role of the binding site shape and the hydrogen-bonding network in catalysis. JBIC Journal of Biological Inorganic Chemistry. 17(5). 801–815. 9 indexed citations
4.
Yu, Ching-Hsing, et al.. (2001). Ab initio conformational analysis of N -formyl l -alanine amide including electron correlation. Journal of Molecular Structure. 567-568. 361–374. 26 indexed citations
5.
Tomić, Sanja, Michael Ramek, & Biserka Kojić‐Prodić. (1998). Combined ab initio SCF and molecular mechanics studies of propionic and isobutyric acids and their indole derivatives related to the phytohormone auxin (indole-3-acetic acid). Croatica Chemica Acta. 71(3). 511–525. 3 indexed citations
6.
Hassler, Karl, et al.. (1998). Conformational properties of the methylated disilanes MeX2SiSiX2Me (X=H, F, Br and I): a combined ab initio and vibrational spectroscopic study. Vibrational Spectroscopy. 18(2). 123–139. 10 indexed citations
7.
Ramek, Michael, et al.. (1998). RHF conformational analysis of the auxin phytohormonesn-ethyl-indole-3-acetic acid (n=4, 5, 6). International Journal of Quantum Chemistry. 70(6). 1169–1175. 3 indexed citations
8.
Cheng, Vincent K. W., Michaela Flock, & Michael Ramek. (1996). Ab initio SCF structure investigation of ?-hydroxypropionic acid and 3-aminopropionamide. International Journal of Quantum Chemistry. 57(5). 929–941. 2 indexed citations
9.
Ramek, Michael, Sanja Tomić, & Biserka Kojić‐Prodić. (1996). Comparative ab initio SCF conformational study of 4‐chloro‐indole‐3‐acetic acid and indole‐3‐acetic acid phytohormones (auxins). International Journal of Quantum Chemistry. 60(8). 1727–1733. 8 indexed citations
10.
Ramek, Michael & Michaela Flock. (1995). Ab-initio SCF investigation of?-aminobutyric acid. Amino Acids. 8(3). 271–289. 4 indexed citations
11.
Ramek, Michael, Anne‐Marie Kelterer, Brian J. Teppen, & Lothar Schäfer. (1995). Theoretical structure investigations of N-acetyl-l-proline amide. Journal of Molecular Structure. 352-353. 59–70. 24 indexed citations
12.
Ramek, Michael, et al.. (1994). Structure-energy relationship in?-amino acids and related compounds. Amino Acids. 7(2). 223–230. 3 indexed citations
13.
Teppen, Brian J., David M. Miller, Ming Cao, et al.. (1994). Investigation of electron correlation effects on molecular geometries. Journal of Molecular Structure THEOCHEM. 311. 9–17. 3 indexed citations
14.
Teppen, Brian J., David M. Miller, Ming Cao, et al.. (1994). Investigation of electron correlation effects on molecular geometries. Journal of Molecular Structure. 311. 9–17. 3 indexed citations
15.
Ramek, Michael & Vincent K. W. Cheng. (1992). On the role of polarization functions inSCF calculations of glycine and related systems with intramolecular hydrogen bonding. International Journal of Quantum Chemistry. 44(S19). 15–26. 21 indexed citations
16.
Kelterer, Anne‐Marie, Michaela Flock, & Michael Ramek. (1992). Ab initio SCF investigation of 3-aminopropanol and 3-aminopropanal. Journal of Molecular Structure THEOCHEM. 276. 35–59. 12 indexed citations
17.
Ramek, Michael, Vincent K. W. Cheng, Regina F. Frey, Susan Q. Newton, & Lothar Schäfer. (1991). The case of glycine continued: some contradictory SCF results. Journal of Molecular Structure THEOCHEM. 235(1-2). 1–10. 71 indexed citations
18.
Ramek, Michael. (1990). Chemical structure formulae and x/y diagrams with TEX. Ellis Horwood eBooks. 227–258. 2 indexed citations
19.
Ramek, Michael. (1990). Intramolecular hydrogen bonding in neutral glycine, ?-alanine, ?-aminobutyric acid, and ?-aminopentane acid. International Journal of Quantum Chemistry. 38(S17). 45–53. 14 indexed citations
20.
Ramek, Michael & David R. Armstrong. (1988). Additional standard bond lengths for use in ab initio molecular orbital calculations of neutral species. Journal of Molecular Structure THEOCHEM. 168. 119–124. 1 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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