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A review of molecular representation in the age of machine learning
by
Wigh, Daniel S.
,
Goodman, Jonathan M.
,
Lapkin, Alexei A.
Published in
Wiley interdisciplinary reviews. Computational molecular science
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ORDerly: Data Sets and Benchmarks for Chemical Reaction Data
by
Wigh, Daniel S.
,
Arrowsmith, Joe
,
Pomberger, Alexander
,
Felton, Kobi C.
,
Lapkin, Alexei A.
Published in
Journal of chemical information and modeling
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Quantitative In Silico Prediction of the Rate of Protodeboronation by a Mechanistic Density Functional Theory-Aided Algorithm
by
Wigh, Daniel S.
,
Tissot, Matthieu
,
Pasau, Patrick
,
Goodman, Jonathan M.
,
Lapkin, Alexei A.
Published in
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
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A Framework for Biogas Exploitation in Italian Waste Water Treatment Plants
by
Gbemi Oluleye
,
Daniel Wigh
,
Nimil Shah
,
Marco Napoli
,
Adam Hawkes
Published in
Chemical engineering transactions
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Accelerated Chemical Reaction Optimization Using Multi-Task Learning
by
Taylor, Connor J.
,
Felton, Kobi C.
,
Wigh, Daniel
,
Jeraal, Mohammed I.
,
Grainger, Rachel
,
Chessari, Gianni
,
Johnson, Christopher N.
,
Lapkin, Alexei A.
Published in
ACS central science
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Effect of a collector bag for measurement of postpartum blood loss after vaginal delivery: cluster randomised trial in 13 European countries
by
Zhang, Wei-Hong
,
Deneux-Tharaux, Catherine
,
Brocklehurst, Peter
,
Juszczak, Edmund
,
Joslin, Matthew
,
Alexander, Sophie
Published in
BMJ
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Accelerated Chemical Reaction Optimization using Multi-Task Learning
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ChemRxiv
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