Lars Packschies

913 total citations
21 papers, 725 citations indexed

About

Lars Packschies is a scholar working on Information Systems and Management, Computer Networks and Communications and Molecular Biology. According to data from OpenAlex, Lars Packschies has authored 21 papers receiving a total of 725 indexed citations (citations by other indexed papers that have themselves been cited), including 12 papers in Information Systems and Management, 11 papers in Computer Networks and Communications and 5 papers in Molecular Biology. Recurrent topics in Lars Packschies's work include Scientific Computing and Data Management (12 papers), Distributed and Parallel Computing Systems (11 papers) and Heat shock proteins research (4 papers). Lars Packschies is often cited by papers focused on Scientific Computing and Data Management (12 papers), Distributed and Parallel Computing Systems (11 papers) and Heat shock proteins research (4 papers). Lars Packschies collaborates with scholars based in Germany, United Kingdom and United States. Lars Packschies's co-authors include Jochen Reinstein, Bernd Bukau, Hans-Peter Schuster, Alexander Buchberger, Roger S. Goody, Matthias P. Mayer, Claudia S. Gässler, Dagmar Klostermeier, Stefan Rüdiger and Dirk Brehmer and has published in prestigious journals such as Journal of Molecular Biology, Biochemistry and Physical Chemistry Chemical Physics.

In The Last Decade

Lars Packschies

21 papers receiving 718 citations

Peers

Lars Packschies

PTC

IMMUN

Adel Golovin United Kingdom

David E. Konerding United States

Pau Andrio Spain

Kate A. Stafford United States

Caterina Barillari United Kingdom

Nicholas B. Rego United States

N. O. Manning United States

Paweł Krupa Poland

N.C. Gassner United States

Scott C.‐H. Pegg United States

Adel Golovin United Kingdom

Lars Packschies

782 ×1.4

292 ×1.8

89 ×0.9

PTC

41 ×0.5

17 ×0.2

IMMUN

Citations per year, relative to Lars Packschies Lars Packschies (= 1×) peers Adel Golovin

Countries citing papers authored by Lars Packschies

Since Specialization

Citations

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

Fields of papers citing papers by Lars Packschies

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Lars Packschies

This figure shows the co-authorship network connecting the top 25 collaborators of Lars Packschies. A scholar is included among the top collaborators of Lars Packschies 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 Lars Packschies. Lars Packschies 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

Thevis, Mario, Thomas Piper, Andreas Lagojda, et al.. (2017). Mass spectrometric characterization of the selective androgen receptor modulator (SARM) YK‐11 for doping control purposes. Rapid Communications in Mass Spectrometry. 31(14). 1175–1183. 19 indexed citations

Krüger, Jens, Richard Grunzke, Sandra Gesing, et al.. (2014). The MoSGrid Science Gateway – A Complete Solution for Molecular Simulations. Journal of Chemical Theory and Computation. 10(6). 2232–2245. 49 indexed citations

Grunzke, Richard, Sebastian Breuers, Sandra Gesing, et al.. (2013). Standards‐based metadata management for molecular simulations. Concurrency and Computation Practice and Experience. 26(10). 1744–1759. 28 indexed citations

Herres‐Pawlis, Sonja, Alexander Hoffmann, Sandra Gesing, et al.. (2013). User-friendly workflows in quantum chemistry. 993. 6 indexed citations

Packschies, Lars, Dirk Blunk, Sebastian Breuers, et al.. (2013). The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment. Journal of Cheminformatics. 5(S1). 17 indexed citations

Gesing, Sandra, Péter Kacsuk, Miklós Kozlovszky, et al.. (2011). A Science Gateway for Molecular Simulations. RWTH Publications (RWTH Aachen). 3 indexed citations

Blunk, Dirk, Sebastian Breuers, André Brinkmann, et al.. (2011). MoSGrid: Progress of Workflow driven Chemical Simulations. 829. 1 indexed citations

Blunk, Dirk, Sebastian Breuers, André Brinkmann, et al.. (2011). MoSGrid – a molecular simulation grid as a new tool in computational chemistry, biology and material science. Journal of Cheminformatics. 3(S1). 2 indexed citations

Krüger, Jens, Dirk Blunk, Sebastian Breuers, et al.. (2011). Molecular simulation grid. Journal of Cheminformatics. 3(S1). 7 indexed citations

10.

Breuers, Sebastian, André Brinkmann, Dirk Blunk, et al.. (2010). Grid-Workflows in Molecular Science. International Journal of Sports Medicine. 42(11). 177–184. 4 indexed citations

11.

Packschies, Lars, Dirk Blunk, Klaus Dieter Warzecha, et al.. (2010). The MoSGrid Gaussian Portlet - Technologies for the Implementation of Portlets for Molecular Simulations. 3 indexed citations

12.

Gesing, Sandra, Bernd Schuller, Richard Grunzke, et al.. (2010). Workflow Interoperability in a Grid Portal for Molecular Simulations. SZTAKI Publication Repository (Hungarian Academy of Sciences). 5 indexed citations

13.

Brinkmann, André, et al.. (2009). Providing Scientific Software as a Service in Consideration of Service Level Agreements. 3 indexed citations

14.

Hohlneicher, Georg, Lars Packschies, & Johannes Weber. (2007). On the σ,π-energy separation of the aromatic stabilization energy of cyclobutadiene. Physical Chemistry Chemical Physics. 9(20). 2517–2530. 17 indexed citations

15.

Hohlneicher, Georg & Lars Packschies. (2007). The Baeyer strain in small ring systems does not originate from a decrease in nucleus–electron attraction. Tetrahedron Letters. 48(37). 6429–6433. 1 indexed citations

16.

Hohlneicher, Georg, Lars Packschies, & Johannes Weber. (2005). σ–π Energy Separation in Homodesmotic Reactions. ChemPhysChem. 6(12). 2541–2551. 7 indexed citations

17.

Popp, Simone L., et al.. (2005). Structural Dynamics of the DnaK–Peptide Complex. Journal of Molecular Biology. 347(5). 1039–1052. 29 indexed citations

18.

Brehmer, Dirk, Stefan Rüdiger, Claudia S. Gässler, et al.. (2001). Tuning of chaperone activity of Hsp70 proteins by modulation of nucleotide exchange.. Nature Structural Biology. 8(5). 427–432. 182 indexed citations

19.

Packschies, Lars, et al.. (1997). GrpE Accelerates Nucleotide Exchange of the Molecular Chaperone DnaK with an Associative Displacement Mechanism. Biochemistry. 36(12). 3417–3422. 146 indexed citations

20.

Schuster, Hans-Peter, et al.. (1996). The Second Step of ATP Binding to DnaK Induces Peptide Release. Journal of Molecular Biology. 263(5). 657–670. 194 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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