P. Verwer

2.2k total citations
30 papers, 1.3k citations indexed

About

P. Verwer is a scholar working on Materials Chemistry, Physical and Theoretical Chemistry and Organic Chemistry. According to data from OpenAlex, P. Verwer has authored 30 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Materials Chemistry, 10 papers in Physical and Theoretical Chemistry and 8 papers in Organic Chemistry. Recurrent topics in P. Verwer's work include Crystallization and Solubility Studies (13 papers), Crystallography and molecular interactions (8 papers) and nanoparticles nucleation surface interactions (5 papers). P. Verwer is often cited by papers focused on Crystallization and Solubility Studies (13 papers), Crystallography and molecular interactions (8 papers) and nanoparticles nucleation surface interactions (5 papers). P. Verwer collaborates with scholars based in Netherlands, United Kingdom and Switzerland. P. Verwer's co-authors include Bouke P. van Eijck, Sarah L. Price, Wijnand T. M. Mooij, Elias Vlieg, Frank J. J. Leusen, Donald E. Williams, A. Gavezzotti, Jack D. Dunitz, Martin U. Schmidt and W. Bernd Schweizer and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Physical Chemistry B and International Journal of Pharmaceutics.

In The Last Decade

P. Verwer

30 papers receiving 1.2k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
P. Verwer Netherlands 13 771 613 228 189 186 30 1.3k
Detlef W. M. Hofmann Germany 14 676 0.9× 626 1.0× 235 1.0× 154 0.8× 153 0.8× 26 1.2k
Vivekanand V. Gobre India 11 676 0.9× 199 0.3× 316 1.4× 342 1.8× 171 0.9× 23 1.3k
Marc‐Antoine Perrin France 15 568 0.7× 481 0.8× 331 1.5× 91 0.5× 67 0.4× 21 937
James F. McCabe United Kingdom 18 819 1.1× 754 1.2× 462 2.0× 86 0.5× 94 0.5× 46 1.5k
Samuel T. Chill United States 10 456 0.6× 202 0.3× 357 1.6× 236 1.2× 58 0.3× 14 1.2k
Frank J. J. Leusen United Kingdom 26 1.6k 2.1× 1.5k 2.4× 494 2.2× 288 1.5× 315 1.7× 51 2.5k
Cheng Chang China 6 380 0.5× 746 1.2× 516 2.3× 488 2.6× 55 0.3× 6 1.5k
Pierre Mignon France 20 316 0.4× 299 0.5× 259 1.1× 229 1.2× 38 0.2× 46 1.2k
Itamar Borges Brazil 19 359 0.5× 319 0.5× 209 0.9× 396 2.1× 44 0.2× 103 1.2k
Trent M. Parker United States 8 278 0.4× 344 0.6× 208 0.9× 417 2.2× 39 0.2× 10 1.0k

Countries citing papers authored by P. Verwer

Since Specialization
Citations

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

Fields of papers citing papers by P. Verwer

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of P. Verwer

This figure shows the co-authorship network connecting the top 25 collaborators of P. Verwer. A scholar is included among the top collaborators of P. Verwer 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 P. Verwer. P. Verwer 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.
Rossenaar, Brenda D., et al.. (2022). Elucidation of the role of ZnO in sulfur cure in novel EPDM-CTS blends. Polymer Testing. 117. 107843–107843. 6 indexed citations
2.
Enckevort, W.J.P. van, et al.. (2018). Epitaxy of Anthraquinone on (100) NaCl: A Quantitative Approach. Crystal Growth & Design. 18(9). 5099–5107. 4 indexed citations
3.
Bargeman, Gerrald, Antoon ten Kate, P. Verwer, et al.. (2012). Extractant screening for the separation of dichloroacetic acid from monochloroacetic acid by extractive distillation. Separation and Purification Technology. 98. 206–215. 20 indexed citations
4.
Deij, M. A., et al.. (2007). Experimental and computational morphology of three polymorphs of the free base of Venlafaxine: A comparison of morphology prediction methods. International Journal of Pharmaceutics. 353(1-2). 113–123. 8 indexed citations
5.
Willighagen, Egon, Ron Wehrens, P. Verwer, R. De Gelder, & L.M.C. Buydens. (2005). Method for the computational comparison of crystal structures. Acta Crystallographica Section B Structural Science. 61(1). 29–36. 37 indexed citations
6.
Stoica, Cristina, P. Verwer, Hugo Meekes, et al.. (2005). Epitaxial 2D nucleation of the stable polymorphic form of the steroid 7αMNa on the metastable form: Implications for Ostwald's rule of stages. International Journal of Pharmaceutics. 309(1-2). 16–24. 21 indexed citations
7.
Bennema, P., Hugo Meekes, S. X. M. Boerrigter, et al.. (2004). Crystal Growth and Morphology:  New Developments in an Integrated Hartman−PerdokConnected NetRoughening Transition Theory, Supported by Computer Simulations. Crystal Growth & Design. 4(5). 905–913. 45 indexed citations
8.
Stoica, Cristina, P. Verwer, Hugo Meekes, et al.. (2004). Heterogeneous 2D nucleation of the stable polymorphic form on the metastable form. Journal of Crystal Growth. 275(1-2). e1727–e1731. 8 indexed citations
9.
Cuppen, H. M., Graeme M. Day, P. Verwer, & Hugo Meekes. (2004). Sensitivity of Morphology Prediction to the Force Field:  Paracetamol as an Example. Crystal Growth & Design. 4(6). 1341–1349. 9 indexed citations
10.
Streek, Jacco van de, P. Verwer, P. Bennema, & Elias Vlieg. (2002). On the influence of thermal motion on the crystal structures and polymorphism of even n-alkanes. Acta Crystallographica Section A Foundations of Crystallography. 58(s1). c51–c51. 3 indexed citations
11.
Motherwell, W.D.S., Herman L. Ammon, Jack D. Dunitz, et al.. (2002). Crystal structure prediction of small organic molecules: a second blind test. Acta Crystallographica Section B Structural Science. 58(4). 647–661. 301 indexed citations
12.
Streek, Jacco van de, P. Verwer, P. Bennema, & Elias Vlieg. (2002). On the influence of thermal motion on the crystal structures and polymorphism of even n-alkanes. Acta Crystallographica Section B Structural Science. 58(4). 677–683. 8 indexed citations
13.
Streek, Jacco van de, P. Verwer, P. Bennema, & Elias Vlieg. (2001). On the irrelevance of electrostatics for the crystal structures and polymorphism of long even n‐alkanes. Journal of Computational Chemistry. 23(3). 365–370. 6 indexed citations
14.
Streek, Jacco van de, P. Verwer, R. De Gelder, & F. F. A. Hollander. (2000). New evidence for β′‐2 p.p+2.p triacylglycerol crystal structure. Journal of the American Oil Chemists Society. 77(2). 215–216. 2 indexed citations
15.
Lommerse, Jos P. M., W.D.S. Motherwell, Herman L. Ammon, et al.. (2000). A test of crystal structure prediction of small organic molecules. Acta Crystallographica Section B Structural Science. 56(4). 697–714. 335 indexed citations
16.
Bursi, Roberta, et al.. (1999). Comparative Spectra Analysis (CoSA):  Spectra as Three-Dimensional Molecular Descriptors for the Prediction of Biological Activities. Journal of Chemical Information and Computer Sciences. 39(5). 861–867. 52 indexed citations
17.
Streek, Jacco van de, P. Verwer, R. De Gelder, & F. F. A. Hollander. (1999). Structural analogy between β′ triacylglycerols and n‐alkanes. Toward the crystal structure of β′‐2 p.p+2.p triacylglycerols. Journal of the American Oil Chemists Society. 76(11). 1333–1341. 11 indexed citations
18.
Mooij, Wijnand T. M., Bouke P. van Eijck, Sarah L. Price, P. Verwer, & Jan Kroon. (1998). Crystal structure predictions for acetic acid. Journal of Computational Chemistry. 19(4). 459–459. 2 indexed citations
19.
Verwer, P., et al.. (1991). The concept of sparse electron density as a tool in structure-factor phase determination. Acta Crystallographica Section A Foundations of Crystallography. 47(2). 143–144. 3 indexed citations
20.
Stouten, Pieter F. W., P. Verwer, Bouke P. van Eijck, & J. Kroon. (1988). Conformational aspects of meso-tartaric acid. XI. Structure of lithium hydrogen meso-tartrate monohydrate. Acta Crystallographica Section C Crystal Structure Communications. 44(11). 1961–1963. 6 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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