David Buttar

1.6k citations

31 papers · 830 indexed · h-index 18

Computational Theory and Mathematics top 2%
- Computational Drug Discovery Methods 6
Physical and Theoretical Chemistry top 5%
- Crystallography and molecular interactions 3
Spectroscopy top 10%
Materials Chemistry
- Machine Learning in Materials Science 5
Organic Chemistry top 10%
Mechanics of Materials
- Muon and positron interactions and applications 6
Atomic and Molecular Physics, and Optics
- Advanced Chemical Physics Studies 4
- Atomic and Molecular Physics 3
Catalysis
- Ammonia Synthesis and Nitrogen Reduction 3
Molecular Biology
- Protein Kinase Regulation and GTPase Signaling 3

Co-authors: Kjell Jorner Tore Brinck Per‐Ola Norrby Brian Webster Robert Docherty J. Starbuck Simon Boothroyd Jamshed Anwar
Cited by: Computational Theory and Mathematics Physical and Theoretical Chemistry Spectroscopy
Journals: Bioorganic & Medicinal Chemistry Letters (4 papers)Journal of Medicinal Chemistry (2 papers)Cancer Research (2 papers)
Partner nations: United Kingdom Sweden Singapore

In The Last Decade

David Buttar

31 papers receiving 797 citations

Peers

Countries citing papers authored by David Buttar

Since Specialization

Citations

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

Fields of papers citing papers by David Buttar

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network

The 25 scholars most cited alongside David Buttar, 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 David Buttar Line = papers co-authored together David Buttar links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	The Implementation and Impact of Chemical High-Throughput Experimentation at AstraZeneca ACS Catalysis ·James J. Douglas,Andrew D. Campbell,David Buttar,Gary Fairley,Magnus J. Johansson,Elen Patrícia,Anthony J. Metrano,E. A. D.,Rachel H. Munday,Thanh V. Q. Nguyen,C. Taber,Michele Tavanti,Joseph Thurston Smith,Theresa A. Brown,H. Baillon	2025	11
2	Distortion/interaction analysis via machine learning Digital Discovery ·周膺,Feng Leng,David Buttar,Simone Tomasi,Matthew N. Grayson	2024	3
3	Machine learning reaction barriers in low data regimes: a horizontal and diagonal transfer learning approach Digital Discovery ·周膺,正一郎外村,David Buttar,Simone Tomasi,Matthew N. Grayson	2023	18
4	Investigating the properties of l-lysine dendrimers through physico-chemical characterisation techniques and atomistic molecular dynamics simulations Polymer Chemistry ·R. England,Silvia Sonzini,David Buttar,Kevin Treacher,Marianne Ashford	2022	10
5	Artificial intelligence and automation in computer aided synthesis planning Reaction Chemistry & Engineering ·Amol Thakkar,Simon Johansson,Kjell Jorner,David Buttar,Jean‐Louis Reymond,Ola Engkvist	2020	49
6	Machine learning meets mechanistic modelling for accurate prediction of experimental activation energies Chemical Science ·Kjell Jorner,Tore Brinck,Per‐Ola Norrby,David Buttar	2020	140
7	Abstract 3650: Discovery of the clinical candidate AZD9496: a potent and orally bioavailable selective estrogen receptor downregulator and antagonist Cancer Research ·Chris De Savi,Robert H. Bradbury,Alfred A. Rabow,Richard A. Norman,David Buttar,Gordon S. Currie,Hazel M. Weir,Craig S. Donald,David W. Andrews,Gerardo Luiz Garcia Leitão,Peter Ballard,Jon Curwen,Zena Wilson,Graham H.P. Richmond,Celina M. D’Cruz,Steve Powell,Graeme E. Walker,Michael Hulse,Michael Tonge	2015	4
8	Sulfonyl-morpholino-pyrimidines: SAR and development of a novel class of selective mTOR kinase inhibitor Bioorganic & Medicinal Chemistry Letters ·M. Raymond V. Finlay,David Buttar,Susan E. Critchlow,Allan Dishington,Shaun Fillery,Eric F. Fisher,ارادة عمر حمد,M. A. Graham,Trevor Johnson,Gillian M. Lamont,Simon P. Mutton,Paula Perkins,Kurt G. Pike,Anthony M. Slater	2012	27
9	Automated QSAR with a Hierarchy of Global and Local Models Molecular Informatics ·David Wood,David Buttar,John G. Cumming,A. M. Davis,Ulf Norinder,Shaohui Zhai	2011	32
10	The discovery of benzanilides as c-Met receptor tyrosine kinase inhibitors by a directed screening approach Bioorganic & Medicinal Chemistry Letters ·Joanne V. Allen,Catherine Bardelle,Kevin Blades,David Buttar,Nigel Preece Christopher,Nicola Colclough,Alexander G. Dossetter,Andrew P. Garner,Miriam J. García-Collins,Christine Lambert,Andrew G. Leach,Brian K. Law,John S. Major,Helen Plant,Anthony M. Slater	2011	9
11	A combined spectroscopic and crystallographic approach to probing drug–human serum albumin interactions Bioorganic & Medicinal Chemistry ·David Buttar,Nicola Colclough,S. Gerhardt,Philip A. MacFaul,Scott Phillips,Alleyn T. Plowright,Paul R. O. Whittamore,Kin Yip Tam,K. Maskos,Stefan Steinbacher,H. Steuber	2010	74
12	Novel thienopyrimidine and thiazolopyrimidine kinase inhibitors with activity against Tie-2 in vitro and in vivo Bioorganic & Medicinal Chemistry Letters ·Richard Luke,Peter Ballard,David Buttar,Leonie Campbell,Jon Curwen,Robert W. Harbeson,Diego Rubén Gómez Morel,Lorraine Hassall,Barry R. Hayter,James Bawden,William McCoull,Martine J. Mellor,M. Murat Naki,Julie A. Tucker	2009	31
13	Discovery of imidazole vinyl pyrimidines as a novel class of kinase inhibitors which inhibit Tie-2 and are orally bioavailable Bioorganic & Medicinal Chemistry Letters ·David Buttar,H.J. Kapadiya,Robert W. Harbeson,Martina Fitzek,Bo Ruei Ke,Diego Rubén Gómez Morel,Barry R. Hayter,Papatchaya Pa-onta,Philip Hopcroft,Richard Luke,Ken Page,M. Ashauer,Chemin, Gabriel, André, Frédéric	2008	6
14	Anisotropic Repulsion Potentials for Cyanuric Chloride (C₃N₃Cl₃) and Their Application to Modeling the Crystal Structures of Azaaromatic Chlorides The Journal of Physical Chemistry A ·John B. O. Mitchell,Sarah L. Price,Maurice Leslie,David Buttar,R.J. Roberts	2001	17
15	A theoretical investigation of conformational aspects of polymorphism. Part 2. Diarylamines Journal of the Chemical Society Perkin Transactions 2 ·J. Starbuck,Robert Docherty,Terezinha Gandra,David Buttar	1999	33
16	Vibrational behaviour of the carbon–muonium bond in the muonated ethyl radical Journal of the Chemical Society Faraday Transactions ·Brian Webster,David Buttar	1996	20
17	Zero-point vibrational corrections for the geometry, electric dipole moment and 17O nuclear quadrupole coupling constant calculated for the muonium isotopomers, MuOH and Mu2O, of the water molecule Journal of the Chemical Society Faraday Transactions ·Brian Webster,David Buttar	1992	7
18	Solvent effects on the hyperfine coupling constant and barrier to internal rotation for the 2-muoxyprop-2-Yl radical Hyperfine Interactions ·David Buttar,Rhoda MacRae,Brian Webster,Emil Roduner	1991	20
19	Vibrationally averaged β-hyperfine coupling constants for the muonium-substituted ethyl radical Journal of the Chemical Society Faraday Transactions ·David Buttar,Brian Webster	1991	12
20	Competitive muonium addition to 3-methyl-2-butenal Journal of the Chemical Society Faraday Transactions ·David Buttar,Wen‐bing Ding,Brian Webster,Emil Roduner	1990	8

About David Buttar

David Buttar is a scholar working on Catalysis, Inorganic Chemistry, Computational Theory and Mathematics, Physical and Theoretical Chemistry and Spectroscopy, having authored 31 papers that have together received 830 indexed citations. Recurring topics across this work include Computational Drug Discovery Methods (6 papers), Muon and positron interactions and applications (6 papers), Machine Learning in Materials Science (5 papers), Advanced Chemical Physics Studies (4 papers), Ammonia Synthesis and Nitrogen Reduction (3 papers), Crystallography and molecular interactions (3 papers), Protein Kinase Regulation and GTPase Signaling (3 papers) and Atomic and Molecular Physics (3 papers). The work is most often cited by research in Computational Theory and Mathematics (233 citations), Physical and Theoretical Chemistry (121 citations), Spectroscopy (128 citations), Materials Chemistry (316 citations) and Organic Chemistry (195 citations). David Buttar has collaborated with scholars based in United Kingdom, Sweden and Singapore. Frequent co-authors include Kjell Jorner, Tore Brinck, Per‐Ola Norrby, Brian Webster, Robert Docherty, J. Starbuck, Simon Boothroyd, Jamshed Anwar, Andrew Kerridge and Anders Broo. Their work appears in journals such as Bioorganic & Medicinal Chemistry Letters, Journal of Medicinal Chemistry, Cancer Research, Polymer Chemistry and Physical Chemistry Chemical Physics.

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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