Eric Dybeck

473 total citations
12 papers, 363 citations indexed

About

Eric Dybeck is a scholar working on Molecular Biology, Physical and Theoretical Chemistry and Materials Chemistry. According to data from OpenAlex, Eric Dybeck has authored 12 papers receiving a total of 363 indexed citations (citations by other indexed papers that have themselves been cited), including 6 papers in Molecular Biology, 5 papers in Physical and Theoretical Chemistry and 5 papers in Materials Chemistry. Recurrent topics in Eric Dybeck's work include Protein Structure and Dynamics (6 papers), Crystallography and molecular interactions (5 papers) and Computational Drug Discovery Methods (4 papers). Eric Dybeck is often cited by papers focused on Protein Structure and Dynamics (6 papers), Crystallography and molecular interactions (5 papers) and Computational Drug Discovery Methods (4 papers). Eric Dybeck collaborates with scholars based in United States, United Kingdom and Belgium. Eric Dybeck's co-authors include Michael R. Shirts, Matthew Neurock, Craig Plaisance, Enrique Iglesia, David Hibbitts, Gerhard König, Bernard R. Brooks, David P. McMahon, Graeme M. Day and Geoffrey P. F. Wood and has published in prestigious journals such as The Journal of Chemical Physics, Analytical Chemistry and Journal of Catalysis.

In The Last Decade

Eric Dybeck

12 papers receiving 359 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Eric Dybeck United States 11 223 85 84 78 66 12 363
Manyi Yang China 9 243 1.1× 72 0.8× 23 0.3× 68 0.9× 86 1.3× 15 430
Efthymios I. Ioannidis United States 7 285 1.3× 54 0.6× 27 0.3× 92 1.2× 75 1.1× 7 401
Amanda Dewyer United States 5 173 0.8× 53 0.6× 27 0.3× 88 1.1× 72 1.1× 7 315
Martin Stöhr Luxembourg 9 231 1.0× 22 0.3× 51 0.6× 176 2.3× 61 0.9× 10 426
Ryosuke Ishizuka Japan 13 91 0.4× 82 1.0× 49 0.6× 137 1.8× 111 1.7× 21 333
Yosuke Sumiya Japan 11 161 0.7× 41 0.5× 22 0.3× 73 0.9× 71 1.1× 13 416
Vilhjálmur Ásgeirsson Germany 7 179 0.8× 32 0.4× 34 0.4× 140 1.8× 79 1.2× 9 481
Conor D. Rankine United Kingdom 11 204 0.9× 21 0.2× 40 0.5× 77 1.0× 33 0.5× 28 326
Marcos Casanova‐Páez Australia 7 177 0.8× 27 0.3× 159 1.9× 212 2.7× 33 0.5× 11 441
Lagnajit Pattanaik United States 10 496 2.2× 77 0.9× 60 0.7× 81 1.0× 139 2.1× 12 640

Countries citing papers authored by Eric Dybeck

Since Specialization
Citations

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

Fields of papers citing papers by Eric Dybeck

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Eric Dybeck

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

All Works

12 of 12 papers shown
1.
2.
Baumann, Hannah M., Eric Dybeck, Christopher L. McClendon, et al.. (2023). Broadening the Scope of Binding Free Energy Calculations Using a Separated Topologies Approach. Journal of Chemical Theory and Computation. 19(15). 5058–5076. 23 indexed citations
3.
May, Jody C., et al.. (2023). Noncovalent Host–Guest Complexes of Artemisinin with α-, β-, and γ- Cyclodextrin Examined by Structural Mass Spectrometry Strategies. Analytical Chemistry. 95(21). 8180–8188. 11 indexed citations
4.
Dybeck, Eric, Michael J. Schnieders, Frank C. Pickard, et al.. (2022). A Comparison of Methods for Computing Relative Anhydrous–Hydrate Stability with Molecular Simulation. Crystal Growth & Design. 23(1). 142–167. 11 indexed citations
5.
Yang, Mingjun, Eric Dybeck, Guangxu Sun, et al.. (2020). Prediction of the Relative Free Energies of Drug Polymorphs above Zero Kelvin. Crystal Growth & Design. 20(8). 5211–5224. 33 indexed citations
6.
Dybeck, Eric, David P. McMahon, Graeme M. Day, & Michael R. Shirts. (2019). Exploring the Multi-minima Behavior of Small Molecule Crystal Polymorphs at Finite Temperature. Crystal Growth & Design. 19(10). 5568–5580. 26 indexed citations
7.
Dybeck, Eric, et al.. (2018). Using reweighting and free energy surface interpolation to predict solid-solid phase diagrams. The Journal of Chemical Physics. 148(14). 144104–144104. 21 indexed citations
8.
Dybeck, Eric, et al.. (2017). Capturing Entropic Contributions to Temperature-Mediated Polymorphic Transformations Through Molecular Modeling. Crystal Growth & Design. 17(4). 1775–1787. 44 indexed citations
9.
Dybeck, Eric, Craig Plaisance, & Matthew Neurock. (2017). Generalized Temporal Acceleration Scheme for Kinetic Monte Carlo Simulations of Surface Catalytic Processes by Scaling the Rates of Fast Reactions. Journal of Chemical Theory and Computation. 13(4). 1525–1538. 66 indexed citations
10.
Dybeck, Eric, et al.. (2016). Effects of a More Accurate Polarizable Hamiltonian on Polymorph Free Energies Computed Efficiently by Reweighting Point-Charge Potentials. Journal of Chemical Theory and Computation. 12(8). 3491–3505. 21 indexed citations
11.
Dybeck, Eric, Gerhard König, Bernard R. Brooks, & Michael R. Shirts. (2016). Comparison of Methods To Reweight from Classical Molecular Simulations to QM/MM Potentials. Journal of Chemical Theory and Computation. 12(4). 1466–1480. 44 indexed citations
12.
Hibbitts, David, et al.. (2016). Preferential activation of CO near hydrocarbon chains during Fischer–Tropsch synthesis on Ru. Journal of Catalysis. 337. 91–101. 62 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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2026