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Theoretical and Computational Chemistry

Working Paper

Predicting the Mechanical Properties of Zeolite Frameworks by Machine Learning

Jack D. Evans, François-Xavier Coudert

Version 1 posted 29 August 2017

919

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Theoretical and Computational Chemistry

Working Paper

Multi-fidelity Sequential Learning for Accelerated Materials Discovery

Aini Palizhati, Muratahan Aykol, Santosh Suram, Jens Strabo Hummelshøj, Joseph H. Montoya

Version 1 posted 29 March 2021

534

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2

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Materials Chemistry

Working Paper

Grouped representation of interatomic distances as a similarity measure for crystal structures

Ruizhi Zhang, Sohan Seth, James Cumby

Version 1 posted 21 April 2022

244

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1

Citations

Inorganic Chemistry

Working Paper

Ultrastrong, Free-Standing and Large Nanofilms of Pyrenearamid

Amalia Rapakousiou, Alejandro López-moreno, Belén Nieto-Ortega, M. Mar Bernal, Miguel A. Monclús, Santiago Casado, Cristina Navío, Luisa R. González, Juan P. Fernández-Blázquez, Juan J. Vilatela, Emilio Pérez

Version 1 posted 28 May 2019

577

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Biological and Medicinal Chemistry

Working Paper

Expanding the Chemical Repertoire of DNA Nanomaterials Generated by Rolling Circle Amplification

Ysobel Baker, Liyiwen Yuan, jinfeng Chen, Roman Belle, Robert Carlisle, Afaf El-Sagheer, Tom Brown

Version 1 posted 26 June 2020

924

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Materials Science

Working Paper

Visualizing Electron Beam-Capping Ligand Reactions for Controlled Nanoparticle Imaging with Liquid Phase Transmission Electron Microscopy

Thilini Umesha Dissanayake, Mei Wang, Taylor Woehl

Version 1 posted 14 June 2021

346

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Organic Chemistry

Working Paper

Supramolecular Alloys from Fluorinated Hybrid [4+6] Imine Cages

Tom Kunde, Tobias Pausch, Bernd M. Schmidt

Version 1 posted 11 March 2021

394

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Materials Science

Working Paper

UTILE-Gen: Automated Image Analysis in Nanoscience Using Synthetic Dataset Generator and Deep Learning

André Colliard-Granero, Jenia Jitsev, Michael Eikerling, Kourosh Malek, Mohammad J. Eslamibidgoli

Version 1 posted 24 April 2023

169

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Materials Chemistry

Working Paper

Predicting spinel solid solutions using a random atom substitution method

Robert Dickson, Troy Manning, Edwin Raj, Jonathan Booth, Matthew Rosseinsky, Matthew Dyer

Version 1 posted 02 March 2022

239

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Materials Science

Working Paper

Stability of oxidized states of ceria-supported PtOx particles under a wide range of gas-phase conditions

Jon Eunan Quinlivan Domínguez, Konstantin Neyman, Albert Bruix

Version 1 posted 19 October 2021

262

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Refine Search

15 results in materials in Keywords: materials

Predicting the Mechanical Properties of Zeolite Frameworks by Machine Learning

Multi-fidelity Sequential Learning for Accelerated Materials Discovery

Grouped representation of interatomic distances as a similarity measure for crystal structures

Ultrastrong, Free-Standing and Large Nanofilms of Pyrenearamid

Expanding the Chemical Repertoire of DNA Nanomaterials Generated by Rolling Circle Amplification

Visualizing Electron Beam-Capping Ligand Reactions for Controlled Nanoparticle Imaging with Liquid Phase Transmission Electron Microscopy

Supramolecular Alloys from Fluorinated Hybrid [4+6] Imine Cages

UTILE-Gen: Automated Image Analysis in Nanoscience Using Synthetic Dataset Generator and Deep Learning

Predicting spinel solid solutions using a random atom substitution method

Stability of oxidized states of ceria-supported PtOx particles under a wide range of gas-phase conditions

15 results in Keywords: materials