John Kendrick

6.1k total citations
102 papers, 3.0k citations indexed

About

John Kendrick is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Physical and Theoretical Chemistry. According to data from OpenAlex, John Kendrick has authored 102 papers receiving a total of 3.0k indexed citations (citations by other indexed papers that have themselves been cited), including 43 papers in Materials Chemistry, 38 papers in Atomic and Molecular Physics, and Optics and 33 papers in Physical and Theoretical Chemistry. Recurrent topics in John Kendrick's work include Crystallography and molecular interactions (29 papers), Advanced Chemical Physics Studies (29 papers) and Crystallization and Solubility Studies (14 papers). John Kendrick is often cited by papers focused on Crystallography and molecular interactions (29 papers), Advanced Chemical Physics Studies (29 papers) and Crystallization and Solubility Studies (14 papers). John Kendrick collaborates with scholars based in United Kingdom, Egypt and United States. John Kendrick's co-authors include Frank J. J. Leusen, Marcus A. Neumann, Ian H. Hillier, Martyn F. Guest, Joop H. van Lenthe, Hubertus J. J. van Dam, Paul Sherwood, Ian J. Bush, Jens M. H. Thomas and Remco W. A. Havenith and has published in prestigious journals such as Nature, Journal of the American Chemical Society and Angewandte Chemie International Edition.

In The Last Decade

John Kendrick

100 papers receiving 2.9k citations

Peers

Countries citing papers authored by John Kendrick

Since Specialization

Citations

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

Fields of papers citing papers by John Kendrick

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of John Kendrick

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

#	Work	Indexed citations
1	Exploring dynamics, disorder, and anharmonicity in THz spectra of crystalline materials 2023 ·Andrew D. Burnett, John Kendrick, (unknown), M. T. Vaughan, (unknown), M. Ali, Satoshi Sasaki, E. H. Linfield, A. G. Davies, Joshua R. Freeman	0
2	A mechanophysical phase transition provides a dramatic example of colour polymorphism: the tribochromism of a substituted tri(methylene)tetrahydrofuran-2-one 2014 ·Chemistry Central Journal ·Abdullah M. Asiri, H.G. Heller, David S. Hughes, Michael B. Hursthouse, John Kendrick, Frank J. J. Leusen, Riccardo Montis	3
3	Co‐crystallization with Nicotinamide in Two Conformations Lowers Energy but Expands Volume 2014 ·Journal of Pharmaceutical Sciences ·Si‐Wei Zhang, John Kendrick, Frank J. J. Leusen, Lian Yu	10
4	Empirical van der Waals corrections to solid‐state density functional theory: Iodine and phosphorous containing molecular crystals 2012 ·Journal of Computational Chemistry ·John Kendrick, Frank J. J. Leusen, Marcus A. Neumann	6
5	Progress in Crystal Structure Prediction 2011 ·Chemistry - A European Journal ·John Kendrick, Frank J. J. Leusen, Marcus A. Neumann, Jacco van de Streek	72
6	Molecule VI, a Benchmark Crystal‐Structure‐Prediction Sulfonimide: Are Its Polymorphs Predictable? 2011 ·Angewandte Chemie International Edition ·H. C. Stephen Chan, John Kendrick, Frank J. J. Leusen	50
7	Predictability of the polymorphs of small organic compounds: Crystal structure predictions of four benchmark blind test molecules 2011 ·Physical Chemistry Chemical Physics ·H. C. Stephen Chan, John Kendrick, Frank J. J. Leusen	15
8	Calculation and Measurement of Terahertz Active Normal Modes in Crystalline PETN 2010 ·ChemPhysChem ·Andrew D. Burnett, John Kendrick, J. E. Cunningham, Michael D. Hargreaves, (unknown), Howell G. M. Edwards, E. H. Linfield, A. G. Davies	25
9	An experimental and computational study on the epimeric contribution to the infrared spectrum of budesonide 2010 ·Drug Testing and Analysis ·Hassan Ali, H. G. M. Edwards, John Kendrick, Tasnim Munshi, Ian J. Scowen	2
10	Crystal structure prediction and isostructurality of three small organic halogen compounds 2010 ·Physical Chemistry Chemical Physics ·(unknown), John Kendrick, Frank J. J. Leusen	14
11	Vibrational spectroscopic study of salbutamol hemisulphate 2009 ·Drug Testing and Analysis ·Hassan Refat H. Ali, H. G. M. Edwards, John Kendrick, Ian J. Scowen	22
12	A combined modelling and experimental study of the surface energetics of α-lactose monohydrate 2009 ·Journal of Pharmaceutical Sciences ·Ajit Kumar Saxena, John Kendrick, Ian M. Grimsey, Ronald J. Roberts, P. York	6
13	Computational and vibrational spectroscopic studies of ipratropium bromide 2009 ·Drug Testing and Analysis ·Hassan Refat H. Ali, Howell G. M. Edwards, John Kendrick, Ian J. Scowen	1
14	Vibrational spectroscopic study of terbutaline hemisulphate 2008 ·Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ·Hassan Refat H. Ali, Howell G. M. Edwards, John Kendrick, Ian J. Scowen	14
15	Vibrational spectroscopic study of fluticasone propionate 2008 ·Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ·Hassan Refat H. Ali, H. G. M. Edwards, John Kendrick, Ian J. Scowen	10
16	Cooperative mechanisms of fast-ion conduction in gallium-based oxides with tetrahedral moieties 2007 ·Nature Materials ·Emma Kendrick, John Kendrick, Kevin S. Knight, M. Saïful Islam, Peter R. Slater	182
17	Asymmetric Crystal Growth of α‐Resorcinol from the Vapor Phase: Surface Reconstruction and Conformational Change Are the Culprits 2007 ·Angewandte Chemie International Edition ·Jamshed Anwar, (unknown), John Kendrick	18
18	Application of molecular modelling to determine the surface energy of mannitol 2007 ·International Journal of Pharmaceutics ·Ajit Kumar Saxena, John Kendrick, Ian M. Grimsey, (unknown)	12
19	Calculation and display of electrostatic potentials 1991 ·Journal of Molecular Graphics ·John Kendrick, Mark A. Fox	17
20	Interatomic potentials for ionic materials from first principles calculations 1983 ·Solid State Ionics ·John Kendrick, W. C. Mackrodt	17

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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