Matthew Habgood

2.7k total citations · 1 hit paper
32 papers, 1.6k citations indexed

About

Matthew Habgood is a scholar working on Physical and Theoretical Chemistry, Materials Chemistry and Developmental and Educational Psychology. According to data from OpenAlex, Matthew Habgood has authored 32 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Physical and Theoretical Chemistry, 11 papers in Materials Chemistry and 6 papers in Developmental and Educational Psychology. Recurrent topics in Matthew Habgood's work include Crystallography and molecular interactions (11 papers), Crystallization and Solubility Studies (7 papers) and Educational Games and Gamification (6 papers). Matthew Habgood is often cited by papers focused on Crystallography and molecular interactions (11 papers), Crystallization and Solubility Studies (7 papers) and Educational Games and Gamification (6 papers). Matthew Habgood collaborates with scholars based in United Kingdom, Netherlands and Italy. Matthew Habgood's co-authors include Shaaron Aınsworth, Sarah L. Price, Steve Benford, Louise S. Price, Graeme M. Day, Maurice Leslie, P.G. Karamertzanis, Gareth W. A. Welch, Robert C. R. Wootton and Andrew J. de Mello and has published in prestigious journals such as Physical Review B, Scientific Reports and Journal of Medicinal Chemistry.

In The Last Decade

Matthew Habgood

31 papers receiving 1.5k citations

Hit Papers

Motivating Children to Learn Effectively: Exploring the V... 2011 2026 2016 2021 2011 100 200 300

Peers

Matthew Habgood
Jan van der Veen Netherlands
David Yaron United States
Mauro Mocerino Australia
D.J. Wood United Kingdom
Thomas A. Holme United States
Nora H. Sabelli United States
Jan van der Veen Netherlands
Matthew Habgood
Citations per year, relative to Matthew Habgood Matthew Habgood (= 1×) peers Jan van der Veen

Countries citing papers authored by Matthew Habgood

Since Specialization
Citations

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

Fields of papers citing papers by Matthew Habgood

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Matthew Habgood

This figure shows the co-authorship network connecting the top 25 collaborators of Matthew Habgood. A scholar is included among the top collaborators of Matthew Habgood 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 Matthew Habgood. Matthew Habgood 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.
Habgood, Matthew, et al.. (2025). Adaptive Lambda Scheduling: A Method for Computational Efficiency in Free Energy Perturbation Simulations. Journal of Chemical Information and Modeling. 65(2). 512–516. 4 indexed citations
2.
Ramaswamy, Venkata Krishnan, Matthew Habgood, & Mark Mackey. (2025). Active Learning FEP Using 3D-QSAR for Prioritizing Bioisosteres in Medicinal Chemistry. ACS Medicinal Chemistry Letters. 16(6). 984–990.
3.
Hillig, R.C., Katja Zimmermann, Stefan Kaulfuß, et al.. (2022). BAY-069, a Novel (Trifluoromethyl)pyrimidinedione-Based BCAT1/2 Inhibitor and Chemical Probe. Journal of Medicinal Chemistry. 65(21). 14366–14390. 14 indexed citations
4.
Habgood, Matthew, et al.. (2022). Atomistic mechanisms of human TRPA1 activation by electrophile irritants through molecular dynamics simulation and mutual information analysis. Scientific Reports. 12(1). 4929–4929. 14 indexed citations
5.
Habgood, Matthew, et al.. (2020). Conformational Searching with Quantum Mechanics. Methods in molecular biology. 2114. 207–229. 18 indexed citations
6.
Habgood, Matthew, et al.. (2020). Designing a Programming Game to Improve Children’s Procedural Abstraction Skills in Scratch. Journal of Educational Computing Research. 58(7). 1372–1411. 26 indexed citations
7.
Habgood, Matthew, et al.. (2019). Using Pirate Plunder to Develop Children's Abstraction Skills in Scratch. SHURA (Sheffield Hallam University Research Archive) (Sheffield Hallam University). 1–6. 8 indexed citations
8.
Habgood, Matthew, et al.. (2018). Rapid, Continuous Movement Between Nodes as an Accessible Virtual Reality Locomotion Technique. SHURA (Sheffield Hallam University Research Archive) (Sheffield Hallam University). 371–378. 85 indexed citations
9.
Habgood, Matthew, et al.. (2017). An Exploration of the Role of Visual Programming Tools in the Development of Young Children’s Computational Thinking. The Electronic Journal of e-Learning. 15(4). pp297–309. 53 indexed citations
10.
Habgood, Matthew. (2017). Bioactive focus in conformational ensembles: a pluralistic approach. Journal of Computer-Aided Molecular Design. 31(12). 1073–1083. 8 indexed citations
11.
Habgood, Matthew, Isaac J. Sugden, Andrei V. Kazantsev, Claire S. Adjiman, & Constantinos C. Pantelides. (2015). Efficient Handling of Molecular Flexibility in Ab Initio Generation of Crystal Structures. Journal of Chemical Theory and Computation. 11(4). 1957–1969. 64 indexed citations
12.
Habgood, Matthew. (2012). Solution and nanoscale structure selection: implications for the crystal energy landscape of tetrolic acid. Physical Chemistry Chemical Physics. 14(25). 9195–9195. 10 indexed citations
13.
Habgood, Matthew, Ricardo Grau‐Crespo, & Sarah L. Price. (2011). Substitutional and orientational disorder in organic crystals: a symmetry-adapted ensemble model. Physical Chemistry Chemical Physics. 13(20). 9590–9590. 51 indexed citations
14.
Habgood, Matthew & Sarah L. Price. (2010). Isomers, Conformers, and Cocrystal Stoichiometry: Insights from the Crystal Energy Landscapes of Caffeine with the Hydroxybenzoic Acids. Crystal Growth & Design. 10(7). 3263–3272. 41 indexed citations
15.
Price, Sarah L., Maurice Leslie, Gareth W. A. Welch, et al.. (2010). Modelling organic crystal structures using distributed multipole and polarizability-based model intermolecular potentials. Physical Chemistry Chemical Physics. 12(30). 8478–8478. 262 indexed citations
16.
Habgood, Matthew, J. H. Jefferson, & G. Andrew D. Briggs. (2009). Scattering-induced entanglement between spin qubits at remote two-state structures. Journal of Physics Condensed Matter. 21(7). 75503–75503. 5 indexed citations
17.
Habgood, Matthew, et al.. (2009). Carbamazepine Co-crystallization with Pyridine Carboxamides: Rationalization by Complementary Phase Diagrams and Crystal Energy Landscapes. Crystal Growth & Design. 10(2). 903–912. 76 indexed citations
18.
Habgood, Matthew & N. M. Harrison. (2008). An ab initio study of oxygen adsorption on tin dioxide. Surface Science. 602(5). 1072–1079. 43 indexed citations
19.
Habgood, Matthew, J. H. Jefferson, & G. A. D. Briggs. (2008). Entanglement between remote spin-qubits in one dimension by scattering in the real-space Anderson model. Physical Review B. 77(19). 10 indexed citations
20.
Mello, Andrew J. de, Matthew Habgood, N. Llewellyn Lancaster, Tom Welton, & Robert C. R. Wootton. (2004). Precise temperature control in microfluidic devices using Joule heating of ionic liquids. Lab on a Chip. 4(5). 417–417. 114 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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