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Damien E. Coupry
Damien E. Coupry
Molecular Design, GlaxoSmithKline
Zweryfikowany adres z gsk.com
Tytuł
Cytowane przez
Cytowane przez
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Multiple-component covalent organic frameworks
N Huang, L Zhai, DE Coupry, MA Addicoat, K Okushita, K Nishimura, ...
Nature communications 7 (1), 12325, 2016
2582016
Photoinduced charge‐carrier generation in epitaxial MOF thin films: High efficiency as a result of an indirect electronic band gap?
J Liu, W Zhou, J Liu, I Howard, G Kilibarda, S Schlabach, D Coupry, ...
Angewandte Chemie International Edition 54 (25), 7441-7445, 2015
2582015
Extension of the universal force field for metal–organic frameworks
DE Coupry, MA Addicoat, T Heine
Journal of Chemical Theory and Computation 12 (10), 5215-5225, 2016
1532016
AuToGraFS: automatic topological generator for framework structures
MA Addicoat, DE Coupry, T Heine
The Journal of Physical Chemistry A 118 (40), 9607-9614, 2014
752014
Controlling embedment and surface chemistry of nanoclusters in metal–organic frameworks
DE Coupry, J Butson, PS Petkov, M Saunders, K O'Donnell, H Kim, ...
Chemical communications 52 (29), 5175-5178, 2016
272016
Explicit treatment of hydrogen bonds in the universal force field: Validation and application for metal-organic frameworks, hydrates, and host-guest complexes
DE Coupry, MA Addicoat, T Heine
The Journal of Chemical Physics 147 (16), 2017
132017
Application of deep metric learning to molecular graph similarity
DE Coupry, P Pogány
Journal of Cheminformatics 14 (1), 11, 2022
52022
Application of deep metric learning to molecular similarity
D Coupry, P Pogany
2021
In Silico Design and Analysis of Metal-organic Frameworks
D Coupry
Universität Leipzig, 2018
2018
Machine learning for large-scale MOF screening
D Coupry, L Groot, M Addicoat, T Heine
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 253, 2017
2017
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