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Connor J. Taylor
Connor J. Taylor
Assistant Professor in Chemical Engineering at University of Nottingham
Dirección de correo verificada de nottingham.ac.uk
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Automated self-optimisation of multi-step reaction and separation processes using machine learning
AD Clayton, AM Schweidtmann, G Clemens, JA Manson, CJ Taylor, ...
Chemical Engineering Journal 384, 123340, 2020
1232020
Algorithms for the self-optimisation of chemical reactions
AD Clayton, JA Manson, CJ Taylor, TW Chamberlain, BA Taylor, ...
Reaction Chemistry & Engineering 4 (9), 1545-1554, 2019
1162019
A brief introduction to chemical reaction optimization
CJ Taylor, A Pomberger, KC Felton, R Grainger, M Barecka, ...
Chemical Reviews 123 (6), 3089-3126, 2023
922023
Rapid, automated determination of reaction models and kinetic parameters
CJ Taylor, M Booth, JA Manson, MJ Willis, G Clemens, BA Taylor, ...
Chemical Engineering Journal 413, 127017, 2021
512021
Alternating polarity for enhanced electrochemical synthesis
C Schotten, CJ Taylor, RA Bourne, TW Chamberlain, BN Nguyen, ...
Reaction Chemistry & Engineering 6 (1), 147-151, 2021
402021
Flow chemistry for process optimisation using design of experiments
CJ Taylor, A Baker, MR Chapman, WR Reynolds, KE Jolley, G Clemens, ...
Journal of Flow Chemistry 11, 75-86, 2021
392021
The effect of chemical representation on active machine learning towards closed-loop optimization
A Pomberger, AAP McCarthy, A Khan, S Sung, CJ Taylor, MJ Gaunt, ...
Reaction Chemistry & Engineering 7 (6), 1368-1379, 2022
322022
Accelerated chemical reaction optimization using multi-task learning
CJ Taylor, KC Felton, D Wigh, MI Jeraal, R Grainger, G Chessari, ...
ACS Central Science 9 (5), 957-968, 2023
292023
Autonomous optimisation of a nanoparticle catalysed reduction reaction in continuous flow
BL Hall, CJ Taylor, R Labes, AF Massey, R Menzel, RA Bourne, ...
Chemical Communications 57 (40), 4926-4929, 2021
222021
Modern advancements in continuous-flow aided kinetic analysis
CJ Taylor, JA Manson, G Clemens, BA Taylor, TW Chamberlain, ...
Reaction Chemistry & Engineering 7 (5), 1037-1046, 2022
192022
An automated computational approach to kinetic model discrimination and parameter estimation
CJ Taylor, H Seki, FM Dannheim, MJ Willis, G Clemens, BA Taylor, ...
Reaction Chemistry & Engineering 6 (8), 1404-1411, 2021
172021
A universal reactor platform for batch and flow: application to homogeneous and heterogeneous hydrogenation
F Guan, N Kapur, L Sim, CJ Taylor, J Wen, X Zhang, AJ Blacker
Reaction Chemistry & Engineering 5 (10), 1903-1908, 2020
132020
A dynamic knowledge graph approach to distributed self-driving laboratories
J Bai, S Mosbach, CJ Taylor, D Karan, KF Lee, SD Rihm, J Akroyd, ...
Nature Communications 15 (1), 462, 2024
32024
Imino Diels-Alder/transition metal catalyzed reactions to synthesise fused ring heterocycles
CJ Taylor, A Alter, CM Pask, V Sridharan
Journal of Organometallic Chemistry 913, 121197, 2020
32020
Scalable Palladium-Catalyzed C (sp3)–H Carbonylation of Alkylamines in Batch and Continuous Flow
J Zakrzewski, P Yaseneva, CJ Taylor, MJ Gaunt, AA Lapkin
Organic Process Research & Development 27 (4), 649-658, 2023
22023
A practical experiment to teach students continuous flow and physico-chemical methods: acetylation of ethylene diamine in liquid bi-phase
M Bayana, AJ Blacker, AD Clayton, KE Jolley, R Labes, CJ Taylor, ...
Journal of Flow Chemistry 11, 31-36, 2021
22021
Research Data supporting" A Dynamic Knowledge Graph Approach to Distributed Self-Driving Laboratories"
J Bai, S Mosbach, CJ Taylor, D Karan, KF Lee, SD Rihm, J Akroyd, ...
12023
From Platform to Knowledge Graph: Distributed Self-Driving Laboratories
J Bai, S Mosbach, C Taylor, D Karan, KF Lee, S Rihm, J Akroyd, ...
2023 AIChE Annual Meeting, 2023
12023
From Platform to Knowledge Graph: Distributed Self-Driving Laboratories
M Kraft, J Bai, S Mosbach, C Taylor, D Karan, KF Lee, S Rihm, J Akroyd, ...
12023
Automated, computational approaches to kinetic model and parameter determination
CJ Taylor
University of Leeds, 2020
12020
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Artículos 1–20