Gary J. Miller
Manchester Metropolitan University
20 Papers
81 Citations
Gary J. Miller is an academic researcher from Manchester Metropolitan University. The author has contributed to research in topics: Chemistry & Ring (chemistry). The author has an hindex of 8, co-authored 19 publications. Previous affiliations of Gary J. Miller include University of Liverpool & Strathclyde Institute of Pharmacy and Biomedical Sciences.
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Papers
Exploring the Experimental and Computed Crystal Energy Landscape of Olanzapine
Rajni M. Bhardwaj,Louise S. Price,Sarah L. Price,Susan M. Reutzel-Edens,Gary J. Miller,Iain D. H. Oswald,Blair F. Johnston,Alastair J. Florence +7 more
TL;DR: In this paper, an extensive experimental search for solid forms of the antipsychotic compound olanzapine identified 60 distinct solid forms including three nonsolvated polymorphs, 56 crystalline solvates, and an amorphous phase.
143
Guest-Adaptable and Water-Stable Peptide-Based Porous Materials by Imidazolate Side Chain Control
Alexandros P. Katsoulidis,Kyo Sung Park,Dmytro Antypov,Carlos Martí-Gastaldo,Gary J. Miller,John E. Warren,Craig M. Robertson,Frédéric Blanc,George R. Darling,Neil G. Berry,John A. Purton,Dave J. Adams,Matthew J. Rosseinsky +12 more
TL;DR: Single-crystal X-ray diffraction showed that the ZnCar framework adapts to MeOH and H2O guests because of the torsional flexibility of the main His-β-Ala chain, while retaining the rigidity conferred by theZn–imidazolate chains.
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Shape selectivity by guest-driven restructuring of a porous material.
John E. Warren,Catherine Perkins,Kim E. Jelfs,Paul Boldrin,Philip A. Chater,Gary J. Miller,Troy D. Manning,Michael E. Briggs,Kyriakos C. Stylianou,John B. Claridge,Matthew J. Rosseinsky +10 more
TL;DR: A flexible metal-organic framework selectively sorbs para- (pX) over meta-xylene (mX) by synergic restructuring around pX coupled with generation of unused void space upon mX loading suggests more generally that flexible structures which are initially mismatched in terms of fit and capacity to the preferred guest are strong candidates for effective molecular separations.
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Systematic Data Set for Structure−Property Investigations: Solubility and Solid-State Structure of Alkaline Earth Metal Salts of Benzoates
Jean-Baptiste Arlin,Alastair J. Florence,Andrea Johnston,Alan R. Kennedy,Gary J. Miller,Kirsty Patterson +5 more
TL;DR: In this article, a database of 36 organic salt structures together with phase specific aqueous solubility data is presented, which are derived from four M2+ cations (Mg2+, Ca2+, Sr2+, Ba2+) and nine substituted benzoate anions.
48
A predicted dimer-based polymorph of 10,11-dihydrocarbamazepine (Form IV)
Jean-Baptiste Arlin,Andrea Johnston,Gary J. Miller,Alan R. Kennedy,Sarah L. Price,Alastair J. Florence +5 more
TL;DR: In this article, a novel polymorph of 10,11-dihydrocarbamazepine (form IV) was obtained from the vapour phase and displays an R22(8) hydrogen bonded dimer motif in contrast to the catemeric motifs in forms I-III.