Andreas Krämer

3.0k total citations · 1 hit paper
61 papers, 1.7k citations indexed

About

Andreas Krämer is a scholar working on Molecular Biology, Computational Mechanics and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, Andreas Krämer has authored 61 papers receiving a total of 1.7k indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Molecular Biology, 12 papers in Computational Mechanics and 11 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in Andreas Krämer's work include Protein Structure and Dynamics (13 papers), Lattice Boltzmann Simulation Studies (12 papers) and Spectroscopy and Quantum Chemical Studies (10 papers). Andreas Krämer is often cited by papers focused on Protein Structure and Dynamics (13 papers), Lattice Boltzmann Simulation Studies (12 papers) and Spectroscopy and Quantum Chemical Studies (10 papers). Andreas Krämer collaborates with scholars based in Germany, United States and Switzerland. Andreas Krämer's co-authors include Richard W. Pastor, Richard M. Venable, Frank Noé, H. G. Dosch, Cecilia Clementi, Peter Brucker, Dirk Reith, Holger Foysi, Evandro Maia Ferreira and Adrià Pérez and has published in prestigious journals such as Chemical Reviews, Nature Communications and The Journal of Chemical Physics.

In The Last Decade

Andreas Krämer

59 papers receiving 1.7k citations

Hit Papers

Molecular Dynamics Simulations of Membrane Permeability 2019 2026 2021 2023 2019 50 100 150 200 250

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Andreas Krämer Germany 22 720 415 263 172 168 61 1.7k
Hiroshi Nakagawa Japan 30 524 0.7× 577 1.4× 214 0.8× 48 0.3× 50 0.3× 250 3.1k
Peter Gräf United States 24 264 0.4× 292 0.7× 316 1.2× 86 0.5× 80 0.5× 95 1.8k
David Gray United States 33 352 0.5× 1.2k 2.9× 414 1.6× 342 2.0× 30 0.2× 111 4.3k
DH Kim South Korea 22 130 0.2× 350 0.8× 661 2.5× 42 0.2× 26 0.2× 85 1.9k
Manish Agarwal India 26 158 0.2× 711 1.7× 187 0.7× 33 0.2× 118 0.7× 77 1.6k
Klaus Neymeyr Germany 21 77 0.1× 67 0.2× 216 0.8× 180 1.0× 342 2.0× 102 1.3k
Hugh Cartwright United Kingdom 16 599 0.8× 2.2k 5.4× 242 0.9× 30 0.2× 692 4.1× 48 3.9k
Alexander K. H. Weiss Austria 19 175 0.2× 123 0.3× 228 0.9× 544 3.2× 37 0.2× 64 1.5k
Michael L. Mavrovouniotis United States 22 905 1.3× 185 0.4× 53 0.2× 87 0.5× 235 1.4× 59 1.8k
Shirley W. I. Siu Macao 23 1.4k 1.9× 268 0.6× 315 1.2× 21 0.1× 255 1.5× 70 2.4k

Countries citing papers authored by Andreas Krämer

Since Specialization
Citations

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

Fields of papers citing papers by Andreas Krämer

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Andreas Krämer

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

All Works

20 of 20 papers shown
1.
Krämer, Andreas, et al.. (2021). Increasing the performance of continuous compression moulding by local pressure adaption. SHILAP Revista de lepidopterología. 7(1). 1–14. 3 indexed citations
2.
Krämer, Andreas, et al.. (2021). High-order semi-Lagrangian kinetic scheme for compressible turbulence. Physical review. E. 104(2). 25301–25301. 13 indexed citations
3.
Krämer, Andreas, Richard M. Venable, Andrew C. Simmonett, et al.. (2021). Semi-automated Optimization of the CHARMM36 Lipid Force Field to Include Explicit Treatment of Long-Range Dispersion. Journal of Chemical Theory and Computation. 17(3). 1562–1580. 50 indexed citations
4.
Doerr, Stefan, Maciej Majewski, Adrià Pérez, et al.. (2021). TorchMD: A Deep Learning Framework for Molecular Simulations. Journal of Chemical Theory and Computation. 17(4). 2355–2363. 167 indexed citations
5.
Krämer, Andreas, et al.. (2020). Semi-Lagrangian lattice Boltzmann method for compressible flows. Physical review. E. 101(5). 53306–53306. 37 indexed citations
6.
Krämer, Andreas, et al.. (2020). Modifying the CHARMM36 Lipid Force Field for LJ-PME Simulations. Biophysical Journal. 118(3). 87a–87a. 1 indexed citations
7.
Krämer, Andreas, Phillip S. Hudson, Michael R. Jones, & Bernard R. Brooks. (2020). Multi-phase Boltzmann weighting: accounting for local inhomogeneity in molecular simulations of water–octanol partition coefficients in the SAMPL6 challenge. Journal of Computer-Aided Molecular Design. 34(5). 471–483. 5 indexed citations
8.
Riccardi, Enrico, Andreas Krämer, Titus S. van Erp, & An Ghysels. (2020). Permeation Rates of Oxygen through a Lipid Bilayer Using Replica Exchange Transition Interface Sampling. The Journal of Physical Chemistry B. 125(1). 193–201. 15 indexed citations
9.
Krämer, Andreas, Frank C. Pickard, Jing Huang, et al.. (2019). Interactions of Water and Alkanes: Modifying Additive Force Fields to Account for Polarization Effects. Journal of Chemical Theory and Computation. 15(6). 3854–3867. 26 indexed citations
10.
Ghysels, An, Andreas Krämer, Richard M. Venable, et al.. (2019). Permeability of membranes in the liquid ordered and liquid disordered phases. Nature Communications. 10(1). 5616–5616. 97 indexed citations
11.
Krämer, Andreas, et al.. (2019). Pseudoentropic derivation of the regularized lattice Boltzmann method. Physical review. E. 100(2). 23302–23302. 20 indexed citations
12.
Krämer, Andreas, et al.. (2018). Lattice Boltzmann simulations on irregular grids: Introduction of the NATriuM library. Computers & Mathematics with Applications. 79(1). 34–54. 13 indexed citations
13.
Krämer, Andreas, et al.. (2018). Transition point prediction in a multicomponent lattice Boltzmann model: Forcing scheme dependencies. Physical review. E. 97(2). 23313–23313. 7 indexed citations
14.
Krämer, Andreas. (2017). Lattice-Boltzmann-Methoden zur Simulation inkompressibler Wirbelströmungen. Publication Server of Bonn-Rhein-Sieg University of Applied Sciences (Bonn-Rhein-Sieg University of Applied Sciences). 3 indexed citations
15.
Krämer, Andreas, et al.. (2017). Semi-Lagrangian off-lattice Boltzmann method for weakly compressible flows. Physical review. E. 95(2). 23305–23305. 46 indexed citations
16.
Beer, H.‐F., et al.. (2017). Dismantling of the DIORIT research reactor - Conditioning of activated graphite. Journal of Environmental Radioactivity. 196. 199–203. 1 indexed citations
17.
Krämer, Andreas, et al.. (2001). Centrosome Aberrations and Cancer. Oncology Research and Treatment. 24(6). 538–544. 18 indexed citations
18.
Brucker, Peter, Bernd Jurisch, & Andreas Krämer. (1997). Complexity of scheduling problems with multi-purpose machines. Annals of Operations Research. 70(0). 57–73. 50 indexed citations
19.
Brucker, Peter & Andreas Krämer. (1995). Shop scheduling problems with multiprocessor tasks on dedicated processors. Annals of Operations Research. 57(1). 13–27. 24 indexed citations
20.
Manecke, Georg & Andreas Krämer. (1981). Über polymere koronanden auf der basis von 18‐krone‐6 enthaltenden vinylmonomeren. Die Makromolekulare Chemie. 182(11). 3017–3030. 21 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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