Helmut Heller
Impact in
-
- Spectroscopy and Quantum Chemical Studies
- Force Microscopy Techniques and Applications
- Molecular Biology top 10%
- Lipid Membrane Structure and Behavior
- Protein Structure and Dynamics
Papers in
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- Protein Structure and Dynamics 5
- Lipid Membrane Structure and Behavior 3
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- Spectroscopy and Quantum Chemical Studies 6
- Co-authors
- Helmut Grubmüller (7 shared papers)Klaus Schulten (3 shared papers)Michael Schaefer (1 shared paper)Klaus Schulten (1 shared paper)Andreas Windemuth (1 shared paper)Markus Eichinger (3 shared papers)Paul Tavan (2 shared papers)Michael F. Brown (1 shared paper)
- Journals
- Molecular Simulation (2 papers)Journal of Computational Chemistry (2 papers)The Journal of Physical Chemistry (1 paper)Computer Physics Communications (1 paper)Biochemistry (1 paper)
- Partner nations
- GermanyUnited StatesFrance
In The Last Decade
Helmut Heller
18 papers receiving 1.2k citations
Helmut Heller's Hit Papers
Peers
Comparison fields: 5 of 121
- Atomic and Molecular Physics, and Optics 400
- Molecular Biology 792
- Numerical Analysis 52
- Physical and Theoretical Chemistry 83
- Spectroscopy 104
Countries citing papers authored by Helmut Heller
This map shows the geographic impact of Helmut Heller'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 Helmut Heller with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Helmut Heller more than expected).
Fields of papers citing papers by Helmut Heller
This network shows the impact of papers produced by Helmut Heller. 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 Helmut Heller. The network helps show where Helmut Heller may publish in the future.
Co-authors
The 18 scholars most cited alongside Helmut Heller, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
| # | Work | ||
|---|---|---|---|
| 1 | Generalized Verlet Algorithm for Efficient Molecular Dynamics Simulations with Long-range Interactions Hit paper breakdown → | 1991 | 525 |
| 2 | 1993 | 427 | |
| 3 | 2002 | 82 | |
| 4 | 1997 | 49 | |
| 5 | 1997 | 42 | |
| 6 | 1990 | 38 | |
| 7 | 1971 | 34 | |
| 8 | 1996 | 20 | |
| 9 | 2000 | 12 | |
| 10 | User Manual for EGO_VIII (Release 2.0) | 1995 | 7 |
| 11 | 1994 | 6 | |
| 12 | Molecular dynamics simulations on a systolic ring of transputers. | 1990 | 4 |
| 13 | Simulation of Self-Organizing Neural Nets: A Comparison between a Transputer Ring and a Connection Machine CM-2 | 1990 | 3 |
| 14 | 2000 | 2 | |
| 15 | Eine CRAY für "jedermann". | 1988 | 2 |
| 16 | Internet of Things: Moderne Technik für die Umweltdatenerfassung | 2018 | 2 |
| 17 | 2003 | 1 | |
| 18 | 2023 | 1 |
About Helmut Heller
Helmut Heller is a scholar working on Molecular Biology, Atomic and Molecular Physics, and Optics, Computer Networks and Communications, Artificial Intelligence and Organic Chemistry, having authored 18 papers that have together received 1.3k indexed citations. Recurring topics across this work include Spectroscopy and Quantum Chemical Studies (6 papers), Protein Structure and Dynamics (5 papers), Distributed and Parallel Computing Systems (4 papers), Lipid Membrane Structure and Behavior (3 papers), Enzyme Structure and Function (2 papers), Parallel Computing and Optimization Techniques (2 papers), Algorithms and Data Compression (2 papers) and Scientific Computing and Data Management (2 papers). The work is most often cited by research in Atomic and Molecular Physics, and Optics (400 citations), Molecular Biology (792 citations), Numerical Analysis (52 citations), Physical and Theoretical Chemistry (83 citations) and Spectroscopy (104 citations). Helmut Heller has collaborated with scholars based in Germany, United States and France. Frequent co-authors include Helmut Grubmüller, Klaus Schulten, Michael Schaefer, Klaus Schulten, Andreas Windemuth, Markus Eichinger, Paul Tavan, Michael F. Brown, H. Casalta and Thomas M. Bayerl. Their work appears in journals such as Molecular Simulation, Journal of Computational Chemistry, The Journal of Physical Chemistry, Computer Physics Communications and Biochemistry.
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.