Helmut Heller
Impact in
- Numerical Analysis top 5%
- Numerical methods for differential equations
-
- Advanced Physical and Chemical Molecular Interactions
Papers in
-
- Parallel Computing and Optimization Techniques 8
-
- Advanced Physical and Chemical Molecular Interactions 3
- Co-authors
- Helmut Grubmüller (6 shared papers)Klaus J. 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)Hélène Casalta (1 shared paper)
- Journals
- Molecular Simulation (2 papers)Journal of Computational Chemistry (2 papers)Computer Physics Communications (1 paper)European Biophysics Journal (1 paper)The Journal of Physical Chemistry (1 paper)
- Partner nations
- GermanyUnited StatesFrance
In The Last Decade
Helmut Heller
17 papers receiving 1.2k citations
Helmut Heller's Hit Papers
Peers
Comparison fields: 5 of 114
- Numerical Analysis 83
- Physical and Theoretical Chemistry 135
- Molecular Biology 712
- Hardware and Architecture 57
- Computational Theory and Mathematics 56
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 16 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 | 545 |
| 2 | 1993 | 423 | |
| 3 | 2002 | 83 | |
| 4 | 1997 | 51 | |
| 5 | 1997 | 41 | |
| 6 | 1990 | 36 | |
| 7 | 1996 | 20 | |
| 8 | 2000 | 12 | |
| 9 | 2020 | 11 | |
| 10 | 1994 | 6 | |
| 11 | Molecular dynamics simulations on a systolic ring of transputers. | 1990 | 4 |
| 12 | Simulation of Self-Organizing Neural Nets: A Comparison between a Transputer Ring and a Connection Machine CM-2 | 1990 | 2 |
| 13 | 2000 | 2 | |
| 14 | Internet of Things: Moderne Technik für die Umweltdatenerfassung | 2018 | 2 |
| 15 | Eine CRAY für "jedermann". | 1988 | 1 |
| 16 | 2003 | 1 | |
| 17 | 2023 | 1 |
About Helmut Heller
Helmut Heller is a scholar working on Hardware and Architecture, Physical and Theoretical Chemistry, Computer Science Applications, Geology and Molecular Biology, having authored 17 papers that have together received 1.2k indexed citations. Recurring topics across this work include Parallel Computing and Optimization Techniques (8 papers), Protein Structure and Dynamics (5 papers), Lipid Membrane Structure and Behavior (3 papers), Advanced Physical and Chemical Molecular Interactions (3 papers), Environmental Monitoring and Data Management (2 papers), History of Computing Technologies (1 paper), Arduino and IoT Applications (1 paper) and Advanced Chemical Physics Studies (1 paper). The work is most often cited by research in Numerical Analysis (83 citations), Physical and Theoretical Chemistry (135 citations), Molecular Biology (712 citations), Hardware and Architecture (57 citations) and Computational Theory and Mathematics (56 citations). Helmut Heller has collaborated with scholars based in Germany, United States and France. Frequent co-authors include Helmut Grubmüller, Klaus J. Schulten, Michael Schaefer, Klaus Schulten, Andreas Windemuth, Markus Eichinger, Paul Tavan, Hélène Casalta, Thomas M. Bayerl and Michael F. Brown. Their work appears in journals such as Molecular Simulation, Journal of Computational Chemistry, Computer Physics Communications, European Biophysics Journal and The Journal of Physical Chemistry.
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.