Michael Schaefer
Impact in
- Molecular Biology top 0.5%
- Protein Structure and Dynamics
- Lipid Membrane Structure and Behavior
- RNA and protein synthesis mechanisms
- Physical and Theoretical Chemistry top 0.5%
- Advanced Physical and Chemical Molecular Interactions
Papers in
-
- Protein Structure and Dynamics 14
- Chemical Synthesis and Analysis 8
- Ubiquitin and proteasome pathways 2
- Lipid Membrane Structure and Behavior 1
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- Drug Solubulity and Delivery Systems 4
- Co-authors
- Martin Karplus (12 shared papers)Helmut Heller (1 shared paper)Klaus Schulten (1 shared paper)Christian Bartels (5 shared papers)Herman van Vlijmen (2 shared papers)Annick P. Dejaegere (3 shared papers)Cornelius Frömmel (1 shared paper)Nicolas Calimet (1 shared paper)
- Journals
- Proteins Structure Function and Bioinformatics (3 papers)Theoretical Chemistry Accounts (2 papers)Nature Communications (2 papers)ChemMedChem (2 papers)Journal of Molecular Biology (2 papers)
- Partner nations
- United StatesFranceSwitzerland
In The Last Decade
Michael Schaefer
27 papers receiving 9.9k citations
Michael Schaefer's Hit Papers
Peers
Comparison fields: 5 of 140
- Molecular Biology 5.6k
- Physical and Theoretical Chemistry 959
- Computational Theory and Mathematics 1.2k
- Atomic and Molecular Physics, and Optics 1.2k
- Organic Chemistry 752
Countries citing papers authored by Michael Schaefer
This map shows the geographic impact of Michael Schaefer'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 Schaefer with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Michael Schaefer more than expected).
Fields of papers citing papers by Michael Schaefer
This network shows the impact of papers produced by Michael Schaefer. 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 Schaefer. The network helps show where Michael Schaefer may publish in the future.
Co-authors
The 25 scholars most cited alongside Michael Schaefer, 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 28 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | CHARMM: The biomolecular simulation program Hit paper breakdown → | 2009 | 7530 |
| 2 | 1996 | 485 | |
| 3 | 1993 | 423 | |
| 4 | 1998 | 221 | |
| 5 | 1998 | 150 | |
| 6 | 1997 | 145 | |
| 7 | 2016 | 138 | |
| 8 | 2002 | 109 | |
| 9 | 2001 | 99 | |
| 10 | 2007 | 92 | |
| 11 | 1990 | 89 | |
| 12 | 2017 | 82 | |
| 13 | 2016 | 65 | |
| 14 | 1998 | 64 | |
| 15 | 2001 | 64 | |
| 16 | 1999 | 40 | |
| 17 | 2019 | 37 | |
| 18 | 1999 | 29 | |
| 19 | 2016 | 26 | |
| 20 | 2013 | 24 |
About Michael Schaefer
Michael Schaefer is a scholar working on Molecular Biology, Pharmaceutical Science, Computational Theory and Mathematics, Physical and Theoretical Chemistry and Atomic and Molecular Physics, and Optics, having authored 28 papers that have together received 10k indexed citations. Recurring topics across this work include Protein Structure and Dynamics (14 papers), Chemical Synthesis and Analysis (8 papers), Drug Solubulity and Delivery Systems (4 papers), Advanced Chemical Physics Studies (3 papers), Computational Drug Discovery Methods (3 papers), Electrostatics and Colloid Interactions (2 papers), Ubiquitin and proteasome pathways (2 papers) and Lipid Membrane Structure and Behavior (1 paper). The work is most often cited by research in Molecular Biology (5.6k citations), Physical and Theoretical Chemistry (959 citations), Computational Theory and Mathematics (1.2k citations), Atomic and Molecular Physics, and Optics (1.2k citations) and Organic Chemistry (752 citations). Michael Schaefer has collaborated with scholars based in United States, France and Switzerland. Frequent co-authors include Martin Karplus, Helmut Heller, Klaus Schulten, Christian Bartels, Herman van Vlijmen, Annick P. Dejaegere, Cornelius Frömmel, Nicolas Calimet, Thomas Simonson and Xabier López. Their work appears in journals such as Proteins Structure Function and Bioinformatics, Theoretical Chemistry Accounts, Nature Communications, ChemMedChem and Journal of Molecular Biology.
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.