P. Verwer

2.2k citations

30 papers · 1.3k indexed · h-index 13

Physical and Theoretical Chemistry top 0.5%
- Crystallography and molecular interactions 8
Materials Chemistry top 5%
- Crystallization and Solubility Studies 13
- X-ray Diffraction in Crystallography 5
Computational Theory and Mathematics top 5%
- Computational Drug Discovery Methods 3
Spectroscopy top 5%
- Analytical Chemistry and Chromatography 3
Inorganic Chemistry top 10%
Atmospheric Science
- nanoparticles nucleation surface interactions 5
Organic Chemistry
- Chemical Thermodynamics and Molecular Structure 5
Biomedical Engineering
- Phase Equilibria and Thermodynamics 3

Co-authors: Bouke P. van Eijck Sarah L. Price Wijnand T. M. Mooij Elias Vlieg Frank J. J. Leusen Jos P. M. Lommerse Donald E. Williams W.D.S. Motherwell
Cited by: Physical and Theoretical Chemistry Materials Chemistry Computational Theory and Mathematics
Journals: Acta Crystallographica Section B Structural Science (4 papers)Crystal Growth & Design (4 papers)Journal of Computational Chemistry (3 papers)
Partner nations: Netherlands United Kingdom United States

In The Last Decade

P. Verwer

30 papers receiving 1.2k citations

Peers

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

The 25 scholars most cited alongside P. Verwer, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with P. Verwer Line = papers co-authored together P. Verwer links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	Elucidation of the role of ZnO in sulfur cure in novel EPDM-CTS blends Polymer Testing ·Beth Benson,Sartawirya,Brenda D. Rossenaar,進福井,Cláudia Jassica Gonçalves Moreno,Haoyu Du,P. Verwer,Auke Talma,Anke Blume	2022	6
2	Epitaxy of Anthraquinone on (100) NaCl: A Quantitative Approach Crystal Growth & Design ·W.J.P. van Enckevort,Wim L. Noorduin,张家慧,P. Verwer,Elias Vlieg	2018	4
3	Extractant screening for the separation of dichloroacetic acid from monochloroacetic acid by extractive distillation Separation and Purification Technology ·Sonia Manenti,Michel Dayana Alonso Sua,Sandra Josefina Elero Grisi,Daesong Hyun,Hassan Haidary,Gerrald Bargeman,小元まき子,Antoon ten Kate,P. Verwer,Anton A. Kiss,Matthew M Smith,Boelo Schuur,André B. de Haan	2012	20
4	Polymorph prediction of organic pigments Dyes and Pigments ·Sneha Shaw,Steve Hutchinson,P. Verwer,Hugo Meekes,E. Vlieg,G. Deroover	2008	13
5	Experimental and computational morphology of three polymorphs of the free base of Venlafaxine: A comparison of morphology prediction methods International Journal of Pharmaceutics ·M. A. Deij,F. E. Palomeque,Hugo Meekes,P. Verwer,P. Bennema,Elias Vlieg	2007	8
6	Method for the computational comparison of crystal structures Acta Crystallographica Section B Structural Science ·Egon Willighagen,Ron Wehrens,P. Verwer,R. De Gelder,L.M.C. Buydens	2005	37
7	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 ·Cristina Stoica,P. Verwer,Hugo Meekes,Elias Vlieg,P.J.C.M. van Hoof,F. M. Kaspersen	2005	21
8	Crystal Growth and Morphology: New Developments in an Integrated Hartman−PerdokConnected NetRoughening Transition Theory, Supported by Computer Simulations Crystal Growth & Design ·P. Bennema,Hugo Meekes,S. X. M. Boerrigter,H. M. Cuppen,M. A. Deij,Niannian Tang,P. Verwer,Elias Vlieg	2004	45
9	Heterogeneous 2D nucleation of the stable polymorphic form on the metastable form Journal of Crystal Growth ·Cristina Stoica,P. Verwer,Hugo Meekes,Elias Vlieg,P.J.C.M. van Hoof,F. M. Kaspersen	2004	8
10	On the influence of thermal motion on the crystal structures and polymorphism of even n-alkanes Acta Crystallographica Section A Foundations of Crystallography ·Jacco van de Streek,P. Verwer,P. Bennema,Elias Vlieg	2002	3
11	On the influence of thermal motion on the crystal structures and polymorphism of even n-alkanes Acta Crystallographica Section B Structural Science ·Jacco van de Streek,P. Verwer,P. Bennema,Elias Vlieg	2002	8
12	Crystal structure prediction of small organic molecules: a second blind test Acta Crystallographica Section B Structural Science ·W.D.S. Motherwell,Herman L. Ammon,Jack D. Dunitz,Alexander Dzyabchenko,Peter Erk,A. Gavezzotti,Detlef W. M. Hofmann,Frank J. J. Leusen,Jos P. M. Lommerse,Wijnand T. M. Mooij,Sarah L. Price,Harold A. Scheraga,W. Bernd Schweizer,Martin U. Schmidt,Bouke P. van Eijck,P. Verwer,Donald E. Williams	2002	301
13	Pseudomorphic Crystal Growth of the Model Steroid Methyl Analogue of Norethindrone The Journal of Physical Chemistry B ·S. X. M. Boerrigter,BARBARA LANGANKE,Hugo Meekes,P. Verwer,P. Bennema	2002	8
14	On the irrelevance of electrostatics for the crystal structures and polymorphism of long even n‐alkanes Journal of Computational Chemistry ·Jacco van de Streek,P. Verwer,P. Bennema,Elias Vlieg	2001	6
15	A test of crystal structure prediction of small organic molecules Acta Crystallographica Section B Structural Science ·Jos P. M. Lommerse,W.D.S. Motherwell,Herman L. Ammon,Jack D. Dunitz,A. Gavezzotti,Detlef W. M. Hofmann,Frank J. J. Leusen,Wijnand T. M. Mooij,Sarah L. Price,W. Bernd Schweizer,Martin U. Schmidt,Bouke P. van Eijck,P. Verwer,Donald E. Williams	2000	335
16	New evidence for β′‐2 p.p+2.p triacylglycerol crystal structure Journal of the American Oil Chemists Society ·Jacco van de Streek,P. Verwer,R. De Gelder,F. F. A. Hollander	2000	2
17	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 ·Jacco van de Streek,P. Verwer,R. De Gelder,F. F. A. Hollander	1999	11
18	Comparative Spectra Analysis (CoSA): Spectra as Three-Dimensional Molecular Descriptors for the Prediction of Biological Activities Journal of Chemical Information and Computer Sciences ·Roberta Bursi,Maria Aline Roberta da Silva,J.W. Remkes,สุภาพร พงศ์ธรพฤกษ์,Edwin Kellenbach,P. Verwer	1999	52
19	Crystal structure predictions for acetic acid Journal of Computational Chemistry ·Wijnand T. M. Mooij,Bouke P. van Eijck,Sarah L. Price,P. Verwer,Jan Kroon	1998	2
20	Conformational aspects of meso-tartaric acid. XI. Structure of lithium hydrogen meso-tartrate monohydrate Acta Crystallographica Section C Crystal Structure Communications ·Pieter F. W. Stouten,P. Verwer,Bouke P. van Eijck,J. Kroon	1988	6

About P. Verwer

P. Verwer is a scholar working on Physical and Theoretical Chemistry, Filtration and Separation and Materials Chemistry, having authored 30 papers that have together received 1.3k indexed citations. Recurring topics across this work include Crystallization and Solubility Studies (13 papers), Crystallography and molecular interactions (8 papers), nanoparticles nucleation surface interactions (5 papers), X-ray Diffraction in Crystallography (5 papers), Chemical Thermodynamics and Molecular Structure (5 papers), Analytical Chemistry and Chromatography (3 papers), Computational Drug Discovery Methods (3 papers) and Phase Equilibria and Thermodynamics (3 papers). The work is most often cited by research in Physical and Theoretical Chemistry (613 citations), Materials Chemistry (771 citations) and Computational Theory and Mathematics (186 citations). P. Verwer has collaborated with scholars based in Netherlands, United Kingdom and United States. Frequent co-authors include Bouke P. van Eijck, Sarah L. Price, Wijnand T. M. Mooij, Elias Vlieg, Frank J. J. Leusen, Jos P. M. Lommerse, Donald E. Williams, W.D.S. Motherwell, A. Gavezzotti and Martin U. Schmidt. Their work appears in journals such as Acta Crystallographica Section B Structural Science, Crystal Growth & Design, Journal of Computational Chemistry, International Journal of Pharmaceutics and Journal of the American Oil Chemists Society.

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