Hellfried Schreiber

1.1k total citations
18 papers, 982 citations indexed

About

Hellfried Schreiber is a scholar working on Atomic and Molecular Physics, and Optics, Molecular Biology and Spectroscopy. According to data from OpenAlex, Hellfried Schreiber has authored 18 papers receiving a total of 982 indexed citations (citations by other indexed papers that have themselves been cited), including 10 papers in Atomic and Molecular Physics, and Optics, 6 papers in Molecular Biology and 6 papers in Spectroscopy. Recurrent topics in Hellfried Schreiber's work include Spectroscopy and Quantum Chemical Studies (8 papers), Protein Structure and Dynamics (6 papers) and Crystallography and molecular interactions (3 papers). Hellfried Schreiber is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (8 papers), Protein Structure and Dynamics (6 papers) and Crystallography and molecular interactions (3 papers). Hellfried Schreiber collaborates with scholars based in Austria, Germany and Spain. Hellfried Schreiber's co-authors include Othmar Steinhauser, Roger Abseher, Susanna K. Lüdemann, J. N. Spencer, E. A. Robinson, Rainer D. Beck, Götz Bräuchle, Peter Schuster, Manfred M. Kappes and Andreas J. Kungl and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Journal of Molecular Biology.

In The Last Decade

Hellfried Schreiber

18 papers receiving 948 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Hellfried Schreiber Austria 16 514 480 243 175 144 18 982
Tjerk P. Straatsma United States 7 427 0.8× 516 1.1× 192 0.8× 121 0.7× 139 1.0× 9 902
René P. Sperb Switzerland 8 432 0.8× 807 1.7× 300 1.2× 143 0.8× 135 0.9× 18 1.4k
Ch. Ravimohan United States 9 486 0.9× 383 0.8× 197 0.8× 103 0.6× 109 0.8× 11 903
Don Eden United States 20 302 0.6× 502 1.0× 183 0.8× 252 1.4× 72 0.5× 35 1.0k
Thomas C. Beutler Switzerland 10 596 1.2× 708 1.5× 316 1.3× 185 1.1× 151 1.0× 11 1.3k
Félix S. Csajka Germany 9 602 1.2× 481 1.0× 302 1.2× 111 0.6× 143 1.0× 14 1.2k
Sandro L. Fornili Italy 19 481 0.9× 355 0.7× 290 1.2× 137 0.8× 213 1.5× 72 1.1k
Joseph N. Kushick United States 11 391 0.8× 787 1.6× 409 1.7× 191 1.1× 225 1.6× 17 1.3k
J.A.C. Rullmann Netherlands 15 382 0.7× 609 1.3× 228 0.9× 75 0.4× 162 1.1× 20 1.1k
Johan �Qvist Sweden 15 556 1.1× 694 1.4× 376 1.5× 132 0.8× 212 1.5× 16 1.4k

Countries citing papers authored by Hellfried Schreiber

Since Specialization
Citations

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

Fields of papers citing papers by Hellfried Schreiber

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Hellfried Schreiber

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

All Works

18 of 18 papers shown
1.
Kallen, Joerg, Raimund Dutzler, Andreas Billich, et al.. (1999). X-ray structure and conformational dynamics of the HIV-1 protease in complex with the inhibitor SDZ283-910: agreement of time-resolved spectroscopy and molecular dynamics simulations 1 1Edited by R. Huber. Journal of Molecular Biology. 286(4). 1147–1159. 22 indexed citations
2.
Schreiber, Hellfried, et al.. (1997). Calculation of the dielectric properties of a protein and its solvent: theory and a case study. Journal of Molecular Biology. 270(3). 520–534. 121 indexed citations
3.
Lüdemann, Susanna K., Roger Abseher, Hellfried Schreiber, & Othmar Steinhauser. (1997). The Temperature-Dependence of Hydrophobic Association in Water. Pair versus Bulk Hydrophobic Interactions. Journal of the American Chemical Society. 119(18). 4206–4213. 85 indexed citations
4.
Schreiber, Hellfried, et al.. (1997). The frequency-dependent conductivity of a saturated solution of ZnBr2 in water: A molecular dynamics simulation. The Journal of Chemical Physics. 107(8). 3135–3143. 20 indexed citations
5.
Lüdemann, Susanna K., Hellfried Schreiber, Roger Abseher, & Othmar Steinhauser. (1996). The influence of temperature on pairwise hydrophobic interactions of methane-like particles: A molecular dynamics study of free energy. The Journal of Chemical Physics. 104(1). 286–295. 79 indexed citations
6.
Abseher, Roger, Hellfried Schreiber, & Othmar Steinhauser. (1996). The influence of a protein on water dynamics in its vicinity investigated by molecular dynamics simulation. Proteins Structure Function and Bioinformatics. 25(3). 366–378. 101 indexed citations
7.
Gerner, Christopher, et al.. (1996). Static and dynamic structural analysis of a saturated solution of ZnBr2 in water: Anomalous x-ray diffraction and molecular dynamics simulations. The Journal of Chemical Physics. 104(18). 7239–7248. 6 indexed citations
8.
Bräuchle, Götz, et al.. (1996). STM investigation of energetic carbon cluster ion penetration depth into HOPG. Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms. 112(1-4). 105–108. 34 indexed citations
9.
Abseher, Roger, et al.. (1994). Influence of Molecular Motion on the Accuracy of NMR-Derived Distances. A Molecular Dynamics Study of Two Solvated Model Peptides. Journal of the American Chemical Society. 116(9). 4006–4018. 17 indexed citations
10.
Schreiber, Hellfried, et al.. (1994). Computer simulation as a tool to analyze neutron scattering experiments: Water at supercritical temperatures. Berichte der Bunsengesellschaft für physikalische Chemie. 98(12). 1575–1578. 55 indexed citations
11.
Schreiber, Hellfried & Othmar Steinhauser. (1992). Cutoff size does strongly influence molecular dynamics results on solvated polypeptides. Biochemistry. 31(25). 5856–5860. 187 indexed citations
12.
Schreiber, Hellfried, Othmar Steinhauser, & Peter Schuster. (1992). Parallel molecular dynamics of biomolecules. Parallel Computing. 18(5). 557–573. 17 indexed citations
13.
Schreiber, Hellfried & Othmar Steinhauser. (1992). Taming cut-off induced artifacts in molecular dynamics studies of solvated polypeptides. Journal of Molecular Biology. 228(3). 909–923. 77 indexed citations
14.
Schreiber, Hellfried & Othmar Steinhauser. (1992). Molecular dynamics studies of solvated polypeptides: Why the cut-off scheme does not work. Chemical Physics. 168(1). 75–89. 102 indexed citations
15.
Spencer, J. N., et al.. (1974). Potential function model of weak and strong hydrogen bonds. The Journal of Physical Chemistry. 78(14). 1415–1420. 8 indexed citations
16.
Schreiber, Hellfried, et al.. (1973). Potential function model of hydrogen bonded sulfur systems. Spectrochimica Acta Part A Molecular Spectroscopy. 29(7). 1225–1232. 20 indexed citations
17.
Robinson, E. A., Hellfried Schreiber, & J. N. Spencer. (1972). Potential function model of the OH⋯halogen intramolecular hydrogen bond. Spectrochimica Acta Part A Molecular Spectroscopy. 28(3). 397–406. 15 indexed citations
18.
Spencer, J. N., E. A. Robinson, & Hellfried Schreiber. (1971). Solvent and temperature effects on the hydrogen bond. The Journal of Physical Chemistry. 75(14). 2219–2222. 16 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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