Allen, F. H., Cruz-Cabeza, A. J., Wood, P. A., & Bardwell, D. A. (2013). Hydrogen-bond landscapes, geometry and energetics of squaric acid and its mono- and dianions: a Cambridge Structural Database, IsoStar and computational study. Acta Crystallographica. Section B-Structural Science, 69(5), 514-523. https://doi.org/10.1107/S2052519213020277

He, Y., Furukawa, H., Wu, C., O'Keeffe, M., Krishna, R., & Chen, B. (2013). Low-energy regeneration and high productivity in a lanthanide-hexacarboxylate framework for high-pressure CO2-CH4-H-2 separation. Chemical Communications, 49(60), 6773-6775. https://doi.org/10.1039/c3cc43196g

Xu, H., Cai, J., Xiang, S., Zhang, Z., Wu, C., Rao, X., Cui, Y., Yang, Y., Krishna, R., Chen, B., & Qian, G. (2013). A cationic microporous metal-organic framework for highly selective separation of small hydrocarbons at room temperature. Journal of Materials Chemistry. A, 1(34), 9916-9921. https://doi.org/10.1039/c3ta12086d

Dang, M. T., Vila Verde, A. C., Nguyen, V. D., Bolhuis, P. G., & Schall, P. (2013). Temperature-sensitive colloidal phase behavior induced by critical Casimir forces. Journal of Chemical Physics, 139(9), 094903. https://doi.org/10.1063/1.4819896

Pavlova, A., Trinh, T. T., Santen, R. A., & Meijer, E. J. (2013). Clarifying the role of sodium in the silica oligomerization reaction. Physical Chemistry Chemical Physics, 15(4), 1123-1129. https://doi.org/10.1039/c2cp42436c

Cruz-Cabeza, A. J. (2012). Acid-base crystalline complexes and the pK(a) rule. CrystEngComm, 14(20), 6362-6365. https://doi.org/10.1039/c2ce26055g

Cruz-Cabeza, A. J., Liebeschuetz, J. W., & Allen, F. H. (2012). Systematic conformational bias in small-molecule crystal structures is rare and explicable. CrystEngComm, 14(20), 6797-6811. https://doi.org/10.1039/c2ce25585e

Cruz-Cabeza, A. J., & Schwalbe, C. H. (2012). Observed and predicted hydrogen bond motifs in crystal structures of hydantoins, dihydrouracils and uracils. New Journal of Chemistry, 36(6), 1347-1354. https://doi.org/10.1039/c2nj21060f

Moragues-Bartolome, A. M., Jones, W., & Cruz-Cabeza, A. J. (2012). Synthon preferences in cocrystals of cis-carboxamides:carboxylic acids. CrystEngComm, 14(7), 2552-2559. https://doi.org/10.1039/c2ce06241k

Uzoh, O. G., Cruz-Cabeza, A. J., & Price, S. L. (2012). Is the fenamate group a polymorphophore?: contrasting the crystal energy landscapes of fenamic and tolfenamic acids. Crystal Growth & Design, 12(8), 4230-4239. https://doi.org/10.1021/cg3007348