Molecular, Solid-State and Surface Structures of the Conformational Polymorphic Forms of Ritonavir in Relation to their Physicochemical Properties von Wang, Chang, Rosbottom, Ian, Turner, Thomas D., Laing, Sydney, Maloney, Andrew G. P., Sheikh, Ahmad Y., Docherty, Robert, Yin, Qiuxiang, Roberts, Kevin J.

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Development of a Cambridge Structural Database Subset: A Collection of Metal–Organic Frameworks for Past, Present, and Future von Moghadam, Peyman Z, Li, Aurelia, Wiggin, Seth B, Tao, Andi, Maloney, Andrew G. P, Wood, Peter A, Ward, Suzanna C, Fairen-Jimenez, David

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Use of the PIXEL method to investigate gas adsorption in metal-organic frameworks von Maloney, Andrew G P, Wood, Peter A, Parsons, Simon

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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 von Marchese Robinson, Richard L, Geatches, Dawn, Morris, Chris, Mackenzie, Rebecca, Maloney, Andrew G. P, Roberts, Kevin J, Moldovan, Alexandru, Chow, Ernest, Pencheva, Klimentina, Vatvani, Dinesh Ramesh Mirpuri

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Suppression of isotopic polymorphism von Funnell, Nicholas P, Allan, David R, Maloney, Andrew G. P, Smith, Ronald I, Wilson, Cameron J. G, Parsons, Simon

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Surface AnalysisFrom Crystal Structures to Particle Properties von Moldovan, Alexandru A., Maloney, Andrew G. P.

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The CSD Drug Subset: The Changing Chemistry and Crystallography of Small Molecule Pharmaceuticals von Bryant, Mathew J., Black, Simon N., Blade, Helen, Docherty, Robert, Maloney, Andrew G.P., Taylor, Stefan C.

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Exploring the CSD Drug Subset: An Analysis of Lattice Energies and Constituent Intermolecular Interactions for the Crystal Structures of Pharmaceuticals von Ma, Cai Y., Moldovan, Alexandru A., Maloney, Andrew G.P., Roberts, Kevin J.

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“Particle Informatics”: Advancing Our Understanding of Particle Properties through Digital Design von Bryant, Mathew J, Rosbottom, Ian, Bruno, Ian J, Docherty, Robert, Edge, Colin M, Hammond, Robert B, Peeling, Robert, Pickering, Jonathan, Roberts, Kevin J, Maloney, Andrew G. P

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Automated In Silico Energy Mapping of Facet-Specific Interparticle Interactions von Moldovan, Alexandru A, Penchev, Radoslav Y, Hammond, Robert B, Janowiak, Jakub P, Hardcastle, Thomas E, Maloney, Andrew G. P, Connell, Simon D. A

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What has scripting ever done for us? The CSD Python application programming interface (API) von Sykes, Richard A., Johnson, Natalie T., Kingsbury, Christopher J., Harter, Jürgen, Maloney, Andrew G. P., Sugden, Isaac J., Ward, Suzanna C., Bruno, Ian J., Adcock, Stewart A., Wood, Peter A., McCabe, Patrick, Moldovan, Alexandru A., Atkinson, Francis, Giangreco, Ilenia, Cole, Jason C.

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Competition between hydrogen bonding and dispersion interactions in the crystal structures of the primary amines von Maloney, Andrew G. P., Wood, Peter A., Parsons, Simon

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Intermolecular interaction energies in transition metal coordination compounds von Maloney, Andrew G. P., Wood, Peter A., Parsons, Simon

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A Historical Perspective on Crystallography in Croatia and the Career of Biserka Kojić-Prodić from the Viewpoint of the CSD von Wood, Peter A., Tovee, Clare A., Maloney, Andrew G. P., Ward, Suzanna C.

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A chiral diamine: practical implications of a three‐stereoisomer cocrystallization von Dolinar, Brian S., Samedov, Kerim, Maloney, Andrew G. P., West, Robert, Khrustalev, Victor N., Guzei, Ilia A.

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Predicting particle quality attributes of organic crystalline materials using Particle Informatics von Prandini, Emilia, Calì, Eleonora, Maloney, Andrew G.P., Parisi, Emmanuele, Simone, Elena

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Spatial and Temporal Visualization of Polymorphic Transformations in Pharmaceutical Tablets von Oswald, Iain, Gasol-Cardona, Julia, Ward, Martin R., Gutowski, Olof, Drnec, Jakub, Jandl, Christian, Stam, Danny, Maloney, Andrew G.P., Markl, Daniel, Price, Stephen W.T.

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Halogen, chalcogen and pnictogen bonding: other bricks in the wall von Wood, Peter A., Maloney, Andrew G. P.

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Applying structural informatics approaches to pharmaceutical supply-chain processes von Maloney, Andrew G. P., Bryant, Mathew J., Feeder, Neil

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Harnessing the power of the Cambridge Structural Database in your own way: the CSD Python API von Maloney, Andrew G. P., Wiggin, Seth B., Sanschagrin, Paul C.

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