D.W.M. Hofmann

965 total citations
28 papers, 410 citations indexed

About

D.W.M. Hofmann is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, D.W.M. Hofmann has authored 28 papers receiving a total of 410 indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Materials Chemistry, 10 papers in Atomic and Molecular Physics, and Optics and 10 papers in Physical and Theoretical Chemistry. Recurrent topics in D.W.M. Hofmann's work include Crystallography and molecular interactions (8 papers), Advanced Chemical Physics Studies (7 papers) and Spectroscopy and Quantum Chemical Studies (6 papers). D.W.M. Hofmann is often cited by papers focused on Crystallography and molecular interactions (8 papers), Advanced Chemical Physics Studies (7 papers) and Spectroscopy and Quantum Chemical Studies (6 papers). D.W.M. Hofmann collaborates with scholars based in Germany, Italy and Russia. D.W.M. Hofmann's co-authors include Stephan Kümmel, L. N. Kuleshova, Thomas Körzdörfer, E. Clementi, Thomas Lengauer, Roland Boese, P. Klüpfel, J. Ladik, Wolfgang Förner and B. D’Aguanno and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Physical Review B.

In The Last Decade

D.W.M. Hofmann

28 papers receiving 404 citations

Peers

D.W.M. Hofmann

AMPO

PTC

EEE

Marcos Casanova‐Páez Australia

Timothy C. Lillestolen United Kingdom

Javier Carmona‐Espíndola Mexico

Yoshinobu Akinaga Japan

Markus Oppel Germany

Matthew Goldey United States

Julian Kranz Germany

Maximilian Kubillus Germany

Takeshi Yoshikawa Japan

Robert Balawender Poland

Marcos Casanova‐Páez Australia

D.W.M. Hofmann

212 ×1.0

AMPO

177 ×1.0

159 ×1.2

PTC

118 ×1.4

EEE

70 ×1.3

Citations per year, relative to D.W.M. Hofmann D.W.M. Hofmann (= 1×) peers Marcos Casanova‐Páez

Countries citing papers authored by D.W.M. Hofmann

Since Specialization

Citations

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

Fields of papers citing papers by D.W.M. Hofmann

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by D.W.M. Hofmann. 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 D.W.M. Hofmann. The network helps show where D.W.M. Hofmann may publish in the future.

Co-authorship network of co-authors of D.W.M. Hofmann

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

All Works

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20 of 20 papers shown

Struve, Nina, et al.. (2024). Formation of EGFRwt/EGFRvIII homo- and hetero-dimers in glioblastoma cells as detected by single molecule localization microscopy. Nanoscale. 16(32). 15240–15255. 1 indexed citations

Hofmann, D.W.M. & L. N. Kuleshova. (2018). Empirical temperature-dependent intermolecular potentials determined by data mining from crystal data. Chemical Physics Letters. 699. 115–124. 5 indexed citations

Vasylyeva, Vera, D.W.M. Hofmann, & Klaus Merz. (2015). Crystal structures of 2-chloropyridine and 2-fluoropyridine: Isostructural crystal packing or not?. Structural Chemistry. 27(1). 331–339. 2 indexed citations

Hofmann, D.W.M. & L. N. Kuleshova. (2014). Are Crystal Phase Diagrams Predictable with Force Fields? Case of Benzene Polymorphs. Crystal Growth & Design. 14(8). 3929–3934. 5 indexed citations

Kuleshova, L. N., D.W.M. Hofmann, & Roland Boese. (2013). Lattice energy calculation – A quick tool for screening of cocrystals and estimation of relative solubility. Case of flavonoids. Chemical Physics Letters. 564. 26–32. 35 indexed citations

Vasylyeva, Vera, et al.. (2012). Solvent and Isotopic Effects on Acridine and Deuterated Acridine Polymorphism. Crystal Growth & Design. 12(12). 5966–5971. 23 indexed citations

Hofmann, D.W.M., Thomas Körzdörfer, & Stephan Kümmel. (2012). Kohn-Sham Self-Interaction Correction in Real Time. Physical Review Letters. 108(14). 146401–146401. 52 indexed citations

Hofmann, D.W.M. & Stephan Kümmel. (2012). Self-interaction correction in a real-time Kohn-Sham scheme: Access to difficult excitations in time-dependent density functional theory. The Journal of Chemical Physics. 137(6). 64117–64117. 35 indexed citations

Hofmann, D.W.M., et al.. (2012). Using complex degrees of freedom in the Kohn-Sham self-interaction correction. Physical Review A. 85(6). 38 indexed citations

10.

D’Aguanno, B., et al.. (2011). A powerful computational crystallography method to study ice polymorphism. The Journal of Chemical Physics. 134(20). 204506–204506. 5 indexed citations

11.

Hofmann, D.W.M. & L. N. Kuleshova. (2009). Data Mining in Crystallography. DIAL (Catholic University of Leuven). 17 indexed citations

12.

Makarov, Mikhail V., et al.. (2006). Ferrocenylbiphenylyl- and ferrocenylterphenylyl-containing liquid crystals: Solid-phase precursors, structure, and properties. Crystallography Reports. 51(5). 792–803. 3 indexed citations

13.

Kuleshova, L. N., D.W.M. Hofmann, & Mikhail Yu. Antipin. (2005). Systematic studies of general structural characteristics of organic molecular crystals and prediction of their structures. Crystallography Reports. 50(2). 167–176. 2 indexed citations

14.

Ding, Steven X., et al.. (2003). Fault Tolerant Estimation of Vehicle Lateral Dynamics. IFAC Proceedings Volumes. 36(5). 519–524. 5 indexed citations

15.

Clementi, E. & D.W.M. Hofmann. (1995). Coulomb-hole-Hartree-Fock functional for molecular systems. Journal of Molecular Structure THEOCHEM. 330(1-3). 17–31. 24 indexed citations

16.

Clementi, E. & D.W.M. Hofmann. (1994). Coulomb‐Hole–Hartree–Fock functional. International Journal of Quantum Chemistry. 52(4). 849–865. 10 indexed citations

17.

Hofmann, D.W.M., et al.. (1994). Molecular modelling of the structure of a wholly aromatic thermotropic copolyester. Polymer. 35(26). 5603–5610. 9 indexed citations

18.

Hofmann, D.W.M., J. Ladik, Wolfgang Förner, & P. Otto. (1992). Possibility of solitary waves in the base stacks of DNA. Journal of Physics Condensed Matter. 4(15). 3883–3903. 8 indexed citations

19.

Förner, Wolfgang, J. Ladik, D.W.M. Hofmann, et al.. (1989). Soliton dynamics in alternating trans-polyacetylene and in stacked systems. Journal of Molecular Structure THEOCHEM. 188(3-4). 231–260. 4 indexed citations

20.

Hofmann, D.W.M., Wolfgang Förner, & J. Ladik. (1988). Conformational solitons in stacked systems. Physical review. A, General physics. 37(11). 4429–4438. 18 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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