Jeremy G. Vinter

3.1k total citations
54 papers, 2.7k citations indexed

About

Jeremy G. Vinter is a scholar working on Organic Chemistry, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Jeremy G. Vinter has authored 54 papers receiving a total of 2.7k indexed citations (citations by other indexed papers that have themselves been cited), including 23 papers in Organic Chemistry, 22 papers in Spectroscopy and 20 papers in Physical and Theoretical Chemistry. Recurrent topics in Jeremy G. Vinter's work include Crystallography and molecular interactions (14 papers), Analytical Chemistry and Chromatography (11 papers) and Molecular spectroscopy and chirality (8 papers). Jeremy G. Vinter is often cited by papers focused on Crystallography and molecular interactions (14 papers), Analytical Chemistry and Chromatography (11 papers) and Molecular spectroscopy and chirality (8 papers). Jeremy G. Vinter collaborates with scholars based in United Kingdom, United States and Canada. Jeremy G. Vinter's co-authors include Caroline M. R. Low, Christopher A. Hunter, Andy Davis, Cristiano Zonta, Martin Saunders, Joanne L. Cook, Alejandro Perez‐Velasco, S.E. Spey, Owen R. Lozman and Richard J. Bushby and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and Angewandte Chemie International Edition.

In The Last Decade

Jeremy G. Vinter

54 papers receiving 2.6k citations

Peers

Countries citing papers authored by Jeremy G. Vinter

Since Specialization

Citations

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

Fields of papers citing papers by Jeremy G. Vinter

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Jeremy G. Vinter. 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 Jeremy G. Vinter. The network helps show where Jeremy G. Vinter may publish in the future.

Co-authorship network of co-authors of Jeremy G. Vinter

This figure shows the co-authorship network connecting the top 25 collaborators of Jeremy G. Vinter. A scholar is included among the top collaborators of Jeremy G. Vinter 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 Jeremy G. Vinter. Jeremy G. Vinter 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	Footprinting molecular electrostatic potential surfaces for calculation of solvation energies 2013 ·Physical Chemistry Chemical Physics ·(unknown), Jochen Farwer, Eleanor J. Gardiner, Christopher A. Hunter, Mark Mackey, (unknown), (unknown), Jeremy G. Vinter	45
2	Molecular recognition probes of solvation thermodynamics in solvent mixtures 2011 ·Organic & Biomolecular Chemistry ·(unknown), Joanne L. Cook, Christopher A. Hunter, Caroline M. R. Low, Jeremy G. Vinter	18
3	The design, synthesis and pharmacological characterization of novel β₂-adrenoceptor antagonists 2011 ·British Journal of Pharmacology ·Joanne Hothersall, J.W. Black, Stephen Caddick, Jeremy G. Vinter, Andrew Tinker, James R. Baker	8
4	Preferential Solvation and Hydrogen Bonding in Mixed Solvents 2008 ·Angewandte Chemie International Edition ·Joanne L. Cook, Christopher A. Hunter, Caroline M. R. Low, Alejandro Perez‐Velasco, Jeremy G. Vinter	54
5	Molecular Modelling Approaches to Host–Guest Complexes 2007 ·Novartis Foundation symposium ·Jeremy G. Vinter, Martin Saunders	2
6	Noncovalent Functional‐Group–Arene Interactions 2007 ·Angewandte Chemie International Edition ·William B. Motherwell, (unknown), Abil E. Aliev, (unknown), Simon J. Coles, Peter N. Horton, Michael B. Hursthouse, Gianni Chessari, Christopher A. Hunter, Jeremy G. Vinter	59
7	Noncovalent Functional‐Group–Arene Interactions 2007 ·Angewandte Chemie ·William B. Motherwell, (unknown), Abil E. Aliev, (unknown), Simon J. Coles, Peter N. Horton, Michael B. Hursthouse, Gianni Chessari, Christopher A. Hunter, Jeremy G. Vinter	31
8	The role of the counteranion in the cation-π interaction 2003 ·Chemical Communications ·Christopher A. Hunter, Caroline M. R. Low, Carmen Rotger, Jeremy G. Vinter, Cristiano Zonta	35
9	An Evaluation of Force-Field Treatments of Aromatic Interactions 2002 ·Chemistry - A European Journal ·Gianni Chessari, Christopher A. Hunter, Caroline M. R. Low, Martin J. Packer, Jeremy G. Vinter, Cristiano Zonta	64
10	Noncovalent Assembly of [2]Rotaxane Architectures 2001 ·Angewandte Chemie International Edition ·Christopher A. Hunter, Caroline M. R. Low, Martin J. Packer, S.E. Spey, Jeremy G. Vinter, Myroslav O. Vysotsky, Cristiano Zonta	87
11	Quantitative Determination of Intermolecular Interactions with Fluorinated Aromatic Rings 2001 ·Chemistry - A European Journal ·Harry Adams, José L. Jiménez Blanco, Gianni Chessari, Christopher A. Hunter, Caroline M. R. Low, John M. Sanderson, Jeremy G. Vinter	85
12	Extended electron distributions applied to the molecular mechanics of some intermolecular interactions. II. Organic complexes 1996 ·Journal of Computer-Aided Molecular Design ·Jeremy G. Vinter	42
13	The matching of electrostatic extrema: A useful method in drug design? A study of phosphodiesterase III inhibitors 1995 ·Journal of Computer-Aided Molecular Design ·(unknown), (unknown), Sarah L. Price, Jeremy G. Vinter	29
14	Multiconformational composite molecular potential fields in the analysis of drug action. I. Methodology and first evaluation using 5-HT and histamine action as examples 1995 ·Journal of Computer-Aided Molecular Design ·Jeremy G. Vinter, (unknown)	13
15	Crystal and molecular structures of pyridazinone cardiovascular agents 1994 ·Acta Crystallographica Section B Structural Science ·Keith Prout, (unknown), (unknown), (unknown), (unknown), Jeremy G. Vinter	8
16	Extended electron distributions applied to the molecular mechanics of some intermolecular interactions 1994 ·Journal of Computer-Aided Molecular Design ·Jeremy G. Vinter	111
17	Enantiospecific synthesis with amino acids. Part 2. α-Alkylation of tryptophan: a chemical and computational investigation of cyclic tryptophan tautomers 1992 ·Journal of the Chemical Society Perkin Transactions 2 ·David Crich, (unknown), John Davies, S. Natarajan, Jeremy G. Vinter	6
18	COSMIC(90): An improved molecular mechanics treatment of hydrocarbons and conjugated systems 1991 ·Journal of Computer-Aided Molecular Design ·Sam Morley, Raymond J. Abraham, Ian S. Haworth, David E. Jackson, (unknown), Jeremy G. Vinter	58
19	Strategic approaches to drug design. I. An integrated software framework for molecular modelling 1987 ·Journal of Computer-Aided Molecular Design ·Jeremy G. Vinter, Andy Davis, Martin Saunders	285
20	Strategic approaches to drug design. II. Modelling studies on phosphodiesterase substrates and inhibitors 1987 ·Journal of Computer-Aided Molecular Design ·Andy Davis, (unknown), Jeremy G. Vinter	29

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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