Zobrazeno 1 - 9 of 9 pro vyhledávání: '"Mathew J. Bryant"'
1
Structural modifications to platinum(ii) pincer complexes resulting in changes in their vapochromic and solvatochromic properties
Autor: Mathew J. Bryant, Sara Fuertes, Lauren E. Hatcher, Lynne H. Thomas, Paul R. Raithby
There is a need to develop rapidly responsive chemical sensors for the detection of low concentrations of volatile organic solvents (VOCs). Platinum pincer complexes have shown promise as sensors because of their colours and vapochromic and solvatoch
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fdc49c793aef2ee9cf0370272692f2aa
http://zaguan.unizar.es/record/126475
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2
Predicting mechanical properties of crystalline materials through topological analysis
Autor: Mathew J. Bryant, Andrew G. P. Maloney, Richard A. Sykes
Publikováno v: CrystEngComm. 20:2698-2704
With the aim to develop simple, programmatically generated, topology-based descriptors of crystal structures for application to mechanical properties prediction methods, we have developed a new geometric analysis protocol using the CSD Python API. By
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::ee5367befc10ebe4ef87f887b03cacf3
https://doi.org/10.1039/c8ce00454d
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3
'Particle Informatics': Advancing Our Understanding of Particle Properties through Digital Design
Autor: Robert B. Hammond, Robert Docherty, Mathew J. Bryant, Kevin J. Roberts, Ian Rosbottom, Jonathan Pickering, Robert Peeling, Colin M. Edge, Andrew G. P. Maloney, Ian J. Bruno
We introduce a combination of existing and novel approaches to the assessment and prediction of particle properties intrinsic to the formulation and manufacture of pharmaceuticals. Naturally following on from established solid form informatics method
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4e1ec2b358f10bebaf41e780ce2b9caf
https://eprints.whiterose.ac.uk/151851/1/cg-2019-006547.pdf
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4
The CSD Drug Subset: The Changing Chemistry and Crystallography of Small Molecule Pharmaceuticals
Autor: Helen Blade, Stefan C. Taylor, Robert Docherty, Andrew G. P. Maloney, Mathew J. Bryant, Simon N. Black
Publikováno v: Journal of pharmaceutical sciences. 108(5)
We report the generation and statistical analysis of the CSD drug subset: a subset of the Cambridge Structural Database (CSD) consisting of every published small-molecule crystal structure containing an approved drug molecule. By making use of InChI
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c9265976048b6beee981df6949c4176
https://pubmed.ncbi.nlm.nih.gov/30615878
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5
Thermal and photochemical control of nitro–nitrito linkage isomerism in single-crystals of [Ni(medpt)(NO2)(η2-ONO)]
Autor: Paul R. Raithby, Lucy K. Saunders, Simon J. Teat, Edward J. Bigos, Lauren E. Hatcher, Jeppe Christensen, Thomas P. Robinson, Emily M. MacCready, Christine M. Beavers, Lynne H. Thomas, Mathew J. Bryant
Publikováno v: Hatcher, L E, Bigos, E J, Bryant, M J, Maccready, E M, Robinson, T P, Saunders, L K, Thomas, L H, Beavers, C M, Teat, S J, Christensen, J & Raithby, P R 2014, ' Thermal and photochemical control of nitro-nitrito linkage isomerism in single-crystals of [Ni(medpt)(NO 2 )(η 2-ONO)] ', CrystEngComm, vol. 16, no. 35, pp. 8263-8271 . https://doi.org/10.1039/c4ce00675e
The known complex [Ni(medpt)(η-1NO2) (η2-ONO)] 1 (medpt = 3,3′-diamino-N-methyldipropylamine) crystallises in the monoclinic space group P21/m with 1.5 molecules in the asymmetric unit with two different η1-NO ligand environments in the crystal
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::73d9c58502ce9ec82c88f994e2a6f722
https://doi.org/10.1039/c4ce00675e
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6
Is it usual to be unusual? An investigation into molecular conformations in organic crystals
Autor: Aurora J. Cruz-Cabeza, Mathew J. Bryant, Sarah E. Wright
Publikováno v: Acta Crystallographica Section A Foundations and Advances. 74:e116-e116
Molecular conformations can influence the structure and properties of crystalline solids. Important solid-state phenomena such as conformational polymorphism arise from the ability of compounds to crystallise in different conformers. A method to read
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4b98195234eb5189d6098608cb06e2a9
https://doi.org/10.1107/s2053273318093518
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8
A High Pressure Investigation of the Order-Disorder Phase Transition and Accompanying Spin Crossover in [FeL12](ClO4)2 (L1 = 2,6-bis{3-methylpyrazol-1-yl}-pyrazine)
Autor: Simon J. Teat, Mathew J. Bryant, Rafal Kulmaczewski, Helena J. Shepherd, Jane V. Knichal, Lauren E. Hatcher, George Tonge, Malcolm A. Halcrow, Kevin J. Gagnon, Paul R. Raithby
Publikováno v: Raithby, P, Hatcher, L, Bryant, M, Knichal, J, Shepherd, H, Tonge, G, Halcrow, M, Kulmacezewski, R, Gagnon, K & Teat, S 2016, ' A high pressure investigation of the order-disorder phase transition and accompanying spin crossover in [FeL1 2 ](ClO 4 ) 2 (L1 = 2,6-bis{3-methylpyrazol-1-yl}-pyrazine) ', Magnetochemistry, vol. 2, no. 1, pp. 9 . https://doi.org/10.3390/magnetochemistry2010009
Magnetochemistry; Volume 2; Issue 1; Pages: 9
A high pressure single crystal X-ray diffraction and Raman spectroscopy study has revealed a similar mechanism for both thermal and pressure-induced spin crossover in [FeL12](ClO4)2 (L1 = 2,6-bis{3-methylpyrazol-1-yl}-pyrazine) and the concomitant an
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bac3b0a83e8e2be56414ded52ddb3b44
https://doi.org/10.3390/magnetochemistry2010009
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