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Chemical Engineering and Industrial Chemistry

Working Paper

Identification of Strategic Molecules for Future Circular Supply Chains Using Large Reaction Networks

Jana Weber, Pietro Lio’, Alexei Lapkin

Version 1 posted 03 July 2019

1,048

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Organic Chemistry

Working Paper

Summit: Benchmarking Machine Learning Methods for Reaction Optimisation

Kobi Felton, Jan Rittig, Alexei Lapkin

Version 2 posted 01 December 2020

1,572

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1

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Organic Chemistry

Working Paper

A Potential Practical Process for Remdesivir

Chen Liujuan, Guowei Zhang, Jinguang Liu, Jianye Jiao, Han Lin, Miao Wu, Xin Zhang, Liujuan Chen

Version 1 posted 08 June 2021

946

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1

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Organic Chemistry

Working Paper

Development of a scalable synthetic route to (1R,5R)-2,2-dimethoxybicyclo[3.1.0]hexan-3-one: an important intermediate in the synthesis of lenacapavir

Aline Nunes De Souza, Nagaraju Sakkani, Daryl Guthrie, Rajkumar Sahani, John Saathoff, Sam Hochstetler, Justina Burns, Saeed Ahmad, George Laidlaw, B. Frank Gupton, Douglas Klumpp, limei jin

Version 1 posted 12 December 2024

213

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Chemical Engineering and Industrial Chemistry

Working Paper

AI-assisted chemical reaction impurity prediction and propagation

Somesh Mohapatra, Daniel Griffin

Version 1 posted 22 September 2022

909

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Organic Chemistry

Working Paper

Development of a Biocatalytic Aerobic Oxidation for the Manufacturing Route to Islatravir

Megan H. Shaw, Anna Fryszkowska, Oscar Alvizo, Ilana Attadgie, Margie Borra-Garske, Paul N. Devine, Da Duan, Jacob H. Forstater, Shane T. Grosser, Gregory J. Hughes, Kevin M. Maloney, Eric L. Margelefsky, Keith A. Mattern, Margaret T. Miller, Christopher C. Nawrat, Jovana Nazor, Peter Orth, Claire M. Ouimet, Sandra A. Robaire, Serge Ruccolo, Erica L. Schwalm, Deeptak Verma, Li Xiao, Victoria Zhang

Version 1 posted 26 October 2023

728

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1

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Organic Chemistry

Working Paper

SNAr Regioselectivity Predictions: Machine Learning Trigger-ing DFT Reaction Modeling through Statistical Threshold

Yanfei Guan, Taegyo Lee, Ke Wang, Shu Yu, J.Christopher McWilliams

Version 1 posted 16 December 2022

690

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Chemical Engineering and Industrial Chemistry

Working Paper

Thermodynamic model for predicting progress of equilibrium limited reactive crystallizations

Kartik Kamat, Akshay Korde, Stephen Lathrop, Cassie Yang, Travis Dunn, Pelin Bulutoglu, Jeffrey Kallemeyn, Daniel Pohlman, Manish Kelkar, Nandkishor Nere

Version 1 posted 27 November 2024

109

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8 results in Process Development in Keywords: Process Development

Identification of Strategic Molecules for Future Circular Supply Chains Using Large Reaction Networks

Summit: Benchmarking Machine Learning Methods for Reaction Optimisation

A Potential Practical Process for Remdesivir

Development of a scalable synthetic route to (1R,5R)-2,2-dimethoxybicyclo[3.1.0]hexan-3-one: an important intermediate in the synthesis of lenacapavir

AI-assisted chemical reaction impurity prediction and propagation

Development of a Biocatalytic Aerobic Oxidation for the Manufacturing Route to Islatravir

SNAr Regioselectivity Predictions: Machine Learning Trigger-ing DFT Reaction Modeling through Statistical Threshold

Thermodynamic model for predicting progress of equilibrium limited reactive crystallizations

8 results in Keywords: Process Development