Zobrazeno 1 - 10
of 36
pro vyhledávání: '"S. Hessam M. Mehr"'
Autor:
Michael Jirasek, Abhishek Sharma, Jessica R. Bame, S. Hessam M. Mehr, Nicola Bell, Stuart M. Marshall, Cole Mathis, Alasdair MacLeod, Geoffrey J. T. Cooper, Marcel Swart, Rosa Mollfulleda, Leroy Cronin
Publikováno v:
ACS Central Science, Vol 10, Iss 5, Pp 1054-1064 (2024)
Externí odkaz:
https://doaj.org/article/a200dd341b7f40ffa1127bd0f1ffcfcd
Autor:
Artem I. Leonov, Alexander J. S. Hammer, Slawomir Lach, S. Hessam M. Mehr, Dario Caramelli, Davide Angelone, Aamir Khan, Steven O’Sullivan, Matthew Craven, Liam Wilbraham, Leroy Cronin
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-10 (2024)
Abstract Robotic platforms for chemistry are developing rapidly but most systems are not currently able to adapt to changing circumstances in real-time. We present a dynamically programmable system capable of making, optimizing, and discovering new m
Externí odkaz:
https://doaj.org/article/a1125c98d7364cbd8a8edd8b900123fe
Autor:
Dario Caramelli, Jarosław M. Granda, S. Hessam M. Mehr, Dario Cambié, Alon B. Henson, Leroy Cronin
Publikováno v:
ACS Central Science, Vol 7, Iss 11, Pp 1821-1830 (2021)
Externí odkaz:
https://doaj.org/article/192aefcab75d44c89eed05ce116ea556
Publikováno v:
Magnetic Resonance in Chemistry. 61:95-105
Autor:
Jarosław M. Granda, Dario Caramelli, S. Hessam M. Mehr, Dario Cambié, Leroy Cronin, Alon B. Henson
Publikováno v:
ACS Central Science, Vol 7, Iss 11, Pp 1821-1830 (2021)
ACS Central Science
ACS Central Science
We present a robotic chemical discovery system capable of navigating a chemical space based on a learned general association between molecular structures and reactivity, while incorporating a neural network model that can process data from online ana
Interpreting the outcome of chemistry experiments consistently is slow and frequently introduces unwanted hidden bias. This difficulty limits the scale of collectable data and often leads to exclusion of negative results, which severely limits progre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::86c7ef5547c699a248fe54db141393f0
https://doi.org/10.26434/chemrxiv-2022-t5qqx
https://doi.org/10.26434/chemrxiv-2022-t5qqx
Autor:
Simon Rohrbach, Mindaugas Šiaučiulis, Greig Chisholm, Petrisor-Alin Pirvan, Michael Saleeb, S. Hessam M. Mehr, Ekaterina Trushina, Artem I. Leonov, Graham Keenan, Aamir Khan, Alexander Hammer, Leroy Cronin
Publikováno v:
Science (New York, N.Y.). 377(6602)
Despite huge potential, automation of synthetic chemistry has only made incremental progress over the past few decades. We present an automatically executable chemical reaction database of 100 molecules representative of the range of reactions found
Publikováno v:
Chem. 4:1759-1761
Leroy (Lee) Cronin has been thinking about programming chemistry since he was 8 years old, when he got his first computer and chemistry set. He is now the Regius Professor of Chemistry at the University of Glasgow. He and his team are trying to make
Autor:
Hiroya Oshima, Nicholas G. White, Mark J. MacLachlan, S. Hessam M. Mehr, Brian O. Patrick, Veronica Carta
Publikováno v:
Org. Biomol. Chem.. 15:8418-8424
Five new tris(N-salicylaldimine) (TSAN) analogues were prepared and characterized. NMR and single-crystal X-ray diffraction studies showed that they are found in different tautomeric forms, ranging from keto-enamine to enol-imine, with two showing in
Publikováno v:
Inorganic chemistry. 57(6)
Ligand exchange at a sterically hindered palladium center was investigated for six different ligands. The palladium atom was coordinated to a tridentate, NNN pincer bis(amido)pyridine macrocycle to produce a square-planar complex, in which an acetoni