Understanding the Influence of Polymorphism on Phonon Spectra:  Lattice Dynamics Calculations and Terahertz Spectroscopy of Carbamazepine von Day, G. M, Zeitler, J. A, Jones, W, Rades, T, Taday, P. F

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Reticular synthesis of porous molecular 1D nanotubes and 3D networks von Slater, A. G., Little, M. A., Pulido, A., Chong, S. Y., Holden, D., Chen, L., Morgan, C., Wu, X., Cheng, G., Clowes, R., Briggs, M. E., Hasell, T., Jelfs, K. E., Day, G. M., Cooper, A. I.

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A strategy for predicting the crystal structures of flexible molecules : the polymorphism of phenobarbital von DAY, G. M, MOTHERWELL, W. D. S, JONES, W

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The Prediction, Morphology, and Mechanical Properties of the Polymorphs of Paracetamol von Beyer, Theresa, Day, Graeme M, Price, Sarah L

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Exploring energy landscapes of molecular crystals for functional materials discovery von Day, G. M.

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Modelling of crystal structure of cis-1,2,3,6 and 3,4,5,6-tetrahydrophthalic anhydrides using lattice energy calculations von Fredj, A. Ben, Day, G. M.

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Sensitivity of Morphology Prediction to the Force Field:  Paracetamol as an Example von Cuppen, H. M, Day, G. M, Verwer, P, Meekes, H

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Dissolved metal concentrations in the Torres strait and Gulf of Papua von Apte, S.C., Day, G.M.

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Pushing technique boundaries to probe conformational polymorphism von Ward, Martin R., Taylor, C. R., Mulvee, M. T., Lampronti, G. I., Belenguer, A. M., Steed, J. W., Day, G. M., Oswald, I. D. H.

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A study of the known and hypothetical crystal structures of pyridine: why are there four molecules in the asymmetric unit cell? von Anghel, A. T., Day, G. M., Price, S. L.

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A third blind test of crystal structure prediction von Day, G. M., Motherwell, W. D. S., Ammon, H. L., Boerrigter, S. X. M., Della Valle, R. G., Venuti, E., Dzyabchenko, A., Dunitz, J. D., Schweizer, B., Van Eijck, B. P., Erk, P., Facelli, J. C., Bazterra, V. E., Ferraro, M. B., Hofmann, D. W. M., Leusen, F. J. J., Liang, C., Pantelides, C. C., Karamertzanis, P. G., Price, S. L., Lewis, T. C., Nowell, H., Torrisi, A., Scheraga, H. A., Arnautova, Y. A., Schmidt, M. U., Verwer, P.

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Combining experimental and computational techniques to understand phase transitions of nucleobase adenine von Sisak Jung, Dubravka, Halasz, I., McDonagh, D., Day, G. M.

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Factors Associated With Use of Telemedicine for Follow‐up of Rheumatoid Arthritis von Ferucci, Elizabeth D., Holck, Peter, Day, Gretchen M., Choromanski, Tammy L., Freeman, Sarah L.

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Circadian differences in pharmacological blockade of meal‐stimulated gastric acid secretion von SANDERS, S. W., MOORE, J. G., DAY, G. M., TOLMAN, K. G.

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Dielectric relaxation spectra of two side chain liquid crystalline homopolymers and their copolymers von Day, G.M., Jackson, W.R., Simon, G.P.

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A computational and experimental search for polymorphs of parabanic acid – a salutary tale leading to the crystal structure of oxo-ureido-acetic acid methyl esterElectronic supplem... von Lewis, T. C., Tocher, D. A., Day, G. M., Price, S. L.

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From concept to crystals via prediction: multi‐component organic cage pots by social self‐sorting von Jelfs, K, Greenaway, RL, Santolini, V, Pulido, A, Little, MA, Alston, BM, Briggs, ME, Day, GM, Cooper, AI

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Application of computational methods to the design and characterisation of porous molecular materials von Evans, JD, Jelfs, KE, Day, GM, Doonan, CJ

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Adsorption of natural organic matter onto goethite von Day, Geoffrey McD, Hart, Barry T., McKelvie, Ian D., Beckett, Ronald

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A prospective cohort analysis of gut microbial co-metabolism in Alaska Native and rural African people at high and low risk of colorectal cancer von Ocvirk, S, Wilson, AS, Posma, JM, Li, JV, Koller, KR, Day, GM, Flanagan, CA, Otto, JE, Sacco, PE, Sacco, FD, Sapp, FR, Newton, K, Brouard, F, DeLany, JP, Behnning, M, Appolonia, CN, Soni, D, Bhatti, F, Methé, B, Fitch, A, Morris, A, Gaskins, HR, Kinross, J, Nicholson, JK, Thomas, TK, O'Keefe, SJD

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