Marcus Weber
Impact in
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- Advanced Physical and Chemical Molecular Interactions
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- Model Reduction and Neural Networks
Papers in
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- Advanced Physical and Chemical Molecular Interactions 31
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- Markov Chains and Monte Carlo Methods 22
- Co-authors
- Susanna Röblitz (14 shared papers)Peter Deuflhard (2 shared papers)Rainer Haag (11 shared papers)Oliver Seitz (6 shared papers)Jens Dernedde (3 shared papers)Christoph A. Schalley (3 shared papers)Beate Koksch (3 shared papers)Carlo Fasting (2 shared papers)
- Journals
- The Journal of Chemical Physics (7 papers)Multiscale Modeling and Simulation (6 papers)Molecular Simulation (5 papers)Scientific Reports (4 papers)Angewandte Chemie International Edition (4 papers)
- Partner nations
- GermanyUnited StatesNorway
In The Last Decade
Marcus Weber
114 papers receiving 3.1k citations
Marcus Weber's Hit Papers
Peers
Comparison fields: 5 of 123
- Physical and Theoretical Chemistry 387
- Statistical and Nonlinear Physics 320
- Molecular Biology 1.6k
- Organic Chemistry 743
- Biomaterials 202
Countries citing papers authored by Marcus Weber
This map shows the geographic impact of Marcus Weber'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 Marcus Weber with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Marcus Weber more than expected).
Fields of papers citing papers by Marcus Weber
This network shows the impact of papers produced by Marcus Weber. 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 Marcus Weber. The network helps show where Marcus Weber may publish in the future.
Co-authors
The 25 scholars most cited alongside Marcus Weber, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 127 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Multivalency as a Chemical Organization and Action Principle Hit paper breakdown → | 2012 | 1086 |
| 2 | 2004 | 412 | |
| 3 | 2013 | 296 | |
| 4 | 2017 | 191 | |
| 5 | 2007 | 100 | |
| 6 | 2011 | 89 | |
| 7 | 2011 | 83 | |
| 8 | 2019 | 61 | |
| 9 | 2018 | 53 | |
| 10 | 2012 | 49 | |
| 11 | 2014 | 45 | |
| 12 | Meshless Methods in Conformation Dynamics | 2006 | 37 |
| 13 | 2017 | 35 | |
| 14 | 2005 | 33 | |
| 15 | 2012 | 32 | |
| 16 | 2018 | 32 | |
| 17 | 2019 | 31 | |
| 18 | 2011 | 28 | |
| 19 | 2018 | 26 | |
| 20 | 2019 | 26 |
About Marcus Weber
Marcus Weber is a scholar working on Physical and Theoretical Chemistry, Statistics and Probability, Computational Theory and Mathematics, Statistical and Nonlinear Physics and Molecular Biology, having authored 127 papers that have together received 3.5k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (38 papers), Advanced Physical and Chemical Molecular Interactions (31 papers), Markov Chains and Monte Carlo Methods (22 papers), Computational Drug Discovery Methods (13 papers), Model Reduction and Neural Networks (11 papers), Advanced Clustering Algorithms Research (10 papers), Stochastic processes and statistical mechanics (8 papers) and Receptor Mechanisms and Signaling (6 papers). The work is most often cited by research in Physical and Theoretical Chemistry (387 citations), Statistical and Nonlinear Physics (320 citations), Molecular Biology (1.6k citations), Organic Chemistry (743 citations) and Biomaterials (202 citations). Marcus Weber has collaborated with scholars based in Germany, United States and Norway. Frequent co-authors include Susanna Röblitz, Peter Deuflhard, Rainer Haag, Oliver Seitz, Jens Dernedde, Christoph A. Schalley, Beate Koksch, Carlo Fasting, Christina M. Graf and Stefan Hecht. Their work appears in journals such as The Journal of Chemical Physics, Multiscale Modeling and Simulation, Molecular Simulation, Scientific Reports and Angewandte Chemie International Edition.
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.