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Andrew G. P. Maloney

Observed names: A. G. P. Maloney, Andrew G.P. Maloney, Andrew Gerrard Patrick Maloney, Andrew Maloney, Maloney, Andrew, Maloney, Andrew G. P., Maloney, Andrew G.P.
ORCID: 0000-0002-2578-9293
Observed ORCID: 0000-0002-2578-9293
OpenAlex ID: A5048772224
Development of a Cambridge Structural Database Subset: A Collection of Metal–Organic Frameworks for Past, Present, and Future
2017 · Peyman Z. Moghadam, Aurelia Li, et al. · Chemistry of Materials · 1,113
Predicting mechanical properties of crystalline materials through topological analysis
2018 · M. J. Bryant, A. G. P. Maloney, et al. · CrystEngComm · 86
The CSD Drug Subset: The Changing Chemistry and Crystallography of Small Molecule Pharmaceuticals
2019 · Mathew J. Bryant, Simon N. Black, et al. · Journal of Pharmaceutical Sciences · 84
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Molecular, Solid-State and Surface Structures of the Conformational Polymorphic Forms of Ritonavir in Relation to their Physicochemical Properties
2021 · Chang Wang, Ian Rosbottom, et al. · Pharmaceutical Research · 53
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What has scripting ever done for us? The CSD Python application programming interface (API)
2024 · Richard A. Sykes, Natalie T. Johnson, et al. · Journal of Applied Crystallography · 44
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Evaluation of Force-Field Calculations of Lattice Energies on a Large Public Dataset, Assessment of Pharmaceutical Relevance, and Comparison to Density Functional Theory
2019 · Richard L. Marchese Robinson, Dawn Geatches, et al. · Journal of Chemical Information and Modeling · 44
Competition between hydrogen bonding and dispersion interactions in the crystal structures of the primary amines
2014 · Andrew G. P. Maloney, Peter A. Wood, et al. · CrystEngComm · 42
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“Particle Informatics”: Advancing Our Understanding of Particle Properties through Digital Design
2019 · Mathew J. Bryant, Ian Rosbottom, et al. · Crystal Growth & Design · 31
Surface Analysis─From Crystal Structures to Particle Properties
2024 · Alexandru A. Moldovan, Andrew G. P. Maloney · Crystal Growth & Design · 27
Intermolecular interaction energies in transition metal coordination compounds
2015 · Andrew G. P. Maloney, Peter A. Wood, et al. · CrystEngComm · 21
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Accelerated drug development using a digital formulator and a self-driving tableting data factory
2026 · Faisal Abbas, Mohammad Salehian, et al. · Nature Communications · 16
Exploring the CSD Drug Subset: An Analysis of Lattice Energies and Constituent Intermolecular Interactions for the Crystal Structures of Pharmaceuticals
2022 · Cai Y. Ma, Alexandru A. Moldovan, et al. · Journal of Pharmaceutical Sciences · 16
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Spatial and Temporal Visualization of Polymorphic Transformations in Pharmaceutical Tablets
2024 · Julia Gasol‐Cardona, Martin R. Ward, et al. · Angewandte Chemie · 14
Off-the-shelf DFT-DISPersion methods: Are they now “on-trend” for organic molecular crystals?
2019 · Dawn Geatches, Ian Rosbottom, et al. · The Journal of Chemical Physics · 13
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Predicting particle quality attributes of organic crystalline materials using Particle Informatics
2024 · Emilia Prandini, Eleonora Calì, et al. · Powder Technology · 10
Suppression of isotopic polymorphism
2020 · Nicholas P. Funnell, David R. Allan, et al. · CrystEngComm · 7
Use of the PIXEL method to investigate gas adsorption in metal–organic frameworks
2016 · Andrew G. P. Maloney, Peter A. Wood, et al. · CrystEngComm · 7
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Automated In Silico Energy Mapping of Facet-Specific Interparticle Interactions
2021 · Alexandru A. Moldovan, Radoslav Y. Penchev, et al. · Crystal Growth & Design · 6
A chiral diamine: practical implications of a three-stereoisomer cocrystallization
2017 · Brian S. Dolinar, Kerim Samedov, et al. · Acta Crystallographica Section C Structural Chemistry · 4
Pharmaceutical Solid Form Selection: A Recent Review and Data Tapestry
2026 · Robert Docherty, Alexandru A. Moldovan, et al. · Crystal Growth & Design · 2
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The Crystal Chemistry and Particle Sciences of Drug Product Processing: The Cambridge Structural Database Meets the Manufacturing Classification System
2026 · Alexandru A. Moldovan, Pietro Sacchi, et al. · Crystal Growth & Design · 2
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A benchmark study of force fields implemented in CSD software
2026 · Lily M. Hunnisett, Pietro Sacchi, et al. · Structural Chemistry · 2
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Digital and AI-enabled models in pharmaceutical development and manufacturing: a regulatory-focused industry survey
2026 · Graham Cook, Ian Houson, et al. · International Journal of Pharmaceutics · 1
Interaction Analysis using the Cambridge Structural Database – rapid access to intermolecular hydrogen-bond frequencies and uses for coformer selection
2026 · Joanna S. Stevens, Andrew G. P. Maloney, et al. · Acta Crystallographica Section B Structural Science Crystal Engineering and Materials · 1
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Understanding crystal surface anisotropy of organic materials via molecular modelling and facet-specific experimental characterization
2026 · Emilia Prandini, Bruno Torre, et al. · Applied Surface Science Advances · 1
Works count: 71
Citation count: 1,650
H-index: 13
I10-index: 15
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