Marcus A. Neumann

7.7k total citations
60 papers, 2.8k citations indexed

About

Marcus A. Neumann is a scholar working on Materials Chemistry, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Marcus A. Neumann has authored 60 papers receiving a total of 2.8k indexed citations (citations by other indexed papers that have themselves been cited), including 41 papers in Materials Chemistry, 39 papers in Physical and Theoretical Chemistry and 18 papers in Spectroscopy. Recurrent topics in Marcus A. Neumann's work include Crystallography and molecular interactions (36 papers), X-ray Diffraction in Crystallography (18 papers) and Solid-state spectroscopy and crystallography (12 papers). Marcus A. Neumann is often cited by papers focused on Crystallography and molecular interactions (36 papers), X-ray Diffraction in Crystallography (18 papers) and Solid-state spectroscopy and crystallography (12 papers). Marcus A. Neumann collaborates with scholars based in France, United Kingdom and Germany. Marcus A. Neumann's co-authors include Jacco van de Streek, Frank J. J. Leusen, John Kendrick, Marc‐Antoine Perrin, Mark R. Johnson, Pirmin C. Hidber, F.P.A. Fabbiani, Olaf Grassmann, H.P. Trommsdorff and H. C. Stephen Chan and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and Nature Communications.

In The Last Decade

Marcus A. Neumann

59 papers receiving 2.8k citations

Peers

Marcus A. Neumann
Frank J. J. Leusen United Kingdom
John Kendrick United Kingdom
Colin R. Pulham United Kingdom
Anatoliy Volkov United States
Edward F. C. Byrd United States
F.P.A. Fabbiani United Kingdom
Iain D. H. Oswald United Kingdom
A.I. Stash Russia
Frank J. J. Leusen United Kingdom
Marcus A. Neumann
Citations per year, relative to Marcus A. Neumann Marcus A. Neumann (= 1×) peers Frank J. J. Leusen

Countries citing papers authored by Marcus A. Neumann

Since Specialization
Citations

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

Fields of papers citing papers by Marcus A. Neumann

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Marcus A. Neumann. 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 Marcus A. Neumann. The network helps show where Marcus A. Neumann may publish in the future.

Co-authorship network of co-authors of Marcus A. Neumann

This figure shows the co-authorship network connecting the top 25 collaborators of Marcus A. Neumann. A scholar is included among the top collaborators of Marcus A. Neumann 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 Marcus A. Neumann. Marcus A. Neumann 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.
Streek, Jacco van de, H. Dietrich, Dzmitry S. Firaha, et al.. (2025). A Conceptual Framework for the Crystallizability of Organic Compounds. Journal of the American Chemical Society. 147(51). 46886–46896.
2.
Anelli, Andrea, H. Dietrich, Frank Stowasser, et al.. (2024). Robust and efficient reranking in crystal structure prediction: a data driven method for real-life molecules. CrystEngComm. 26(41). 5845–5849. 3 indexed citations
3.
Mattei, Alessandra, Richard S. Hong, H. Dietrich, et al.. (2022). Efficient Crystal Structure Prediction for Structurally Related Molecules with Accurate and Transferable Tailor-Made Force Fields. Journal of Chemical Theory and Computation. 18(9). 5725–5738. 18 indexed citations
4.
Mortazavi, Majid, Johannes Hoja, Luc Aerts, et al.. (2019). Computational polymorph screening reveals late-appearing and poorly-soluble form of rotigotine. Communications Chemistry. 2(1). 55 indexed citations
5.
Neumann, Marcus A. & Jacco van de Streek. (2018). How many ritonavir cases are there still out there?. Faraday Discussions. 211(0). 441–458. 57 indexed citations
6.
Li, Xiaozhou, Marcus A. Neumann, & Jacco van de Streek. (2017). The application of tailor-made force fields and molecular dynamics for NMR crystallography: a case study of free base cocaine. IUCrJ. 4(2). 175–184. 11 indexed citations
7.
Neumann, Marcus A., Jacco van de Streek, F.P.A. Fabbiani, Pirmin C. Hidber, & Olaf Grassmann. (2015). Combined crystal structure prediction and high-pressure crystallization in rational pharmaceutical polymorph screening. Nature Communications. 6(1). 7793–7793. 196 indexed citations
8.
Streek, Jacco van de & Marcus A. Neumann. (2014). Validation of molecular crystal structures from powder diffraction data with dispersion-corrected density functional theory (DFT-D). Acta Crystallographica Section B Structural Science Crystal Engineering and Materials. 70(6). 1020–1032. 200 indexed citations
9.
Kendrick, John, Frank J. J. Leusen, & Marcus A. Neumann. (2012). Empirical van der Waals corrections to solid‐state density functional theory: Iodine and phosphorous containing molecular crystals. Journal of Computational Chemistry. 33(19). 1615–1622. 6 indexed citations
10.
Kendrick, John, Frank J. J. Leusen, Marcus A. Neumann, & Jacco van de Streek. (2011). Progress in Crystal Structure Prediction. Chemistry - A European Journal. 17(38). 10736–10744. 72 indexed citations
11.
Streek, Jacco van de & Marcus A. Neumann. (2010). Validation of experimental molecular crystal structures with dispersion-corrected density functional theory calculations. Acta Crystallographica Section B Structural Science. 66(5). 544–558. 155 indexed citations
12.
Perrin, Marc‐Antoine, et al.. (2009). Crystal structure determination of the elusive paracetamol Form III. Chemical Communications. 3181–3181. 126 indexed citations
13.
Kendrick, John, et al.. (2009). Predicting spontaneous racemate resolution using recent developments in crystal structure prediction. CrystEngComm. 11(11). 2391–2391. 26 indexed citations
14.
Banerjee, Siddhartha, Amit Mukherjee, Marcus A. Neumann, & D. Louër. (2002). Ab-initiostructure determination of a Cu(II)-Schiff base complex from X-ray powder diffraction data. Acta Crystallographica Section A Foundations of Crystallography. 58(s1). c264–c264. 2 indexed citations
15.
Neumann, Marcus A., Consiglia Tedesco, Silvia Destri, Dino R. Ferro, & William Porzio. (2002). Bridging the gap – structure determination of the red polymorph of tetrahexylsexithiophene by Monte Carlo simulated annealing, first-principles DFT calculations and Rietveld refinement. Journal of Applied Crystallography. 35(3). 296–303. 23 indexed citations
16.
Cross, W.I., N. Blagden, Roger J. Davey, et al.. (2002). A Whole Output Strategy for Polymorph Screening:  Combining Crystal Structure Prediction, Graph Set Analysis, and Targeted Crystallization Experiments in the Case of Diflunisal. Crystal Growth & Design. 3(2). 151–158. 64 indexed citations
17.
Faustino, M. Amparo F., et al.. (2000). Part 2. meso-Tetraphenylporphyrin Dimer Derivatives as Potential Photosensitizers in Photodynamic Therapy¶. Photochemistry and Photobiology. 72(2). 217–217. 29 indexed citations
18.
Neumann, Marcus A., Mark R. Johnson, P. G. Radaelli, H.P. Trommsdorff, & Stewart F. Parker. (1999). Rotational dynamics of methyl groups in durene: A crystallographic, spectroscopic, and molecular mechanics investigation. The Journal of Chemical Physics. 110(1). 516–527. 20 indexed citations
19.
Faustino, M. Amparo F., Maria G. P. M. S. Neves, M. Graça H. Vicente, et al.. (1997). Meso‐Tetraphenylporphyrin Dimer Derivative as a Potential Photosensitizer in Photodynamic Therapy. Photochemistry and Photobiology. 66(4). 405–412. 22 indexed citations
20.
Neumann, Marcus A., Mark R. Johnson, & H.P. Trommsdorff. (1997). Rotational tunneling of methyl groups: Probes of intermolecular potentials. Journal of Luminescence. 72-74. 459–461. 1 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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