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Catalysis

Working Paper

Model-based evaluation and data requirements for parallel kinetic experimentation and data-driven reaction identification and optimization

Nathan Jiscoot, Evgeny Uslamin, Evgeny Pidko

Version 1 posted 31 January 2023

203

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Materials Chemistry

Working Paper

High-throughput synthesis and machine learning assisted design of photodegradable hydrogels

Maximilian Seifermann, Patrick Reiser, Pascal Friederich, Pavel Levkin

Version 1 posted 15 February 2023

295

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Analytical Chemistry

Working Paper

Exploring reproducible non-aqueous scanning droplet cell electrochemistry in model battery chemistries

Alexey Sanin, Helge Sören Stein

Version 1 posted 17 July 2023

221

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Physical Chemistry

Working Paper

FEFOS: A method to derive oxide formation energies from oxidation states

Michael Craig, Felix Kleuker, Michal Bajdich, Max Garcia-Melchor

Version 1 posted 11 January 2023

177

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Biological and Medicinal Chemistry

Working Paper

SuFEx-Enabled High-Throughput Medicinal Chemistry

Seiya Kitamura, Qinheng Zheng, Jordan L. Woehl, angelo solan, Emily Chen, Nicholas Dillon, Mitchell Hull, Miyako Kotaniguchi, Shinichi Kitamura, Victor Nizet, K. Barry Sharpless, Dennis Wolan

Version 1 posted 20 December 2019

927

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Materials Chemistry

Working Paper

Assessing the Design Rules of Electrides

Zhikun Yao, Yanzhen Zhao, Wenjun Zhang, Lee Burton

Version 1 posted 09 April 2024

95

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Catalysis

Working Paper

Navigating the Unkown With AI: Multiobjective Bayesian Optimization of Non-Noble Acidic OER Catalysts

Ken Jenewein, Luca Torresi, Navid Haghmoradi, Attila Kormányos, Pascal Friederich, Serhiy Cherevko

Version 1 posted 01 November 2023

352

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Materials Chemistry

Working Paper

High-Throughput Automated Exploration of Phase Growth Behaviors in Quasi-2D Formamidinium Metal Halide Perovskites

Jonghee Yang, Benjamin J. Lawrie, Sergei V. Kalinin, Mahshid Ahmadi

Version 2 posted 21 June 2023

555

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Materials Science

Working Paper

Data-Driven Exploration of Silver Nanoplate Formation in Multidimensional Chemical Design Spaces

Huat Thart Chiang, Kiran Vaddi, Lilo D. Pozzo

Version 1 posted 29 August 2023

142

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Theoretical and Computational Chemistry

Working Paper

Materials with the CrVO4 Structure Type as Candidate Superprotonic Conductors

Pandu Wisesa, Chenyang Li, chuhong wang, Tim Mueller

Version 3 posted 30 September 2019

1,159

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Refine Search

39 results in High-throughput in Keywords: High-throughput

Model-based evaluation and data requirements for parallel kinetic experimentation and data-driven reaction identification and optimization

High-throughput synthesis and machine learning assisted design of photodegradable hydrogels

Exploring reproducible non-aqueous scanning droplet cell electrochemistry in model battery chemistries

FEFOS: A method to derive oxide formation energies from oxidation states

SuFEx-Enabled High-Throughput Medicinal Chemistry

Assessing the Design Rules of Electrides

Navigating the Unkown With AI: Multiobjective Bayesian Optimization of Non-Noble Acidic OER Catalysts

High-Throughput Automated Exploration of Phase Growth Behaviors in Quasi-2D Formamidinium Metal Halide Perovskites

Data-Driven Exploration of Silver Nanoplate Formation in Multidimensional Chemical Design Spaces

Materials with the CrVO4 Structure Type as Candidate Superprotonic Conductors

39 results in Keywords: High-throughput