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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

982

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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

383

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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

593

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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

1,000

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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

592

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2

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Polymer Science

Working Paper

Universal Phase Identification of Block Copolymers from Physics-informed Machine Learning

Xinyi Fang, Elizabeth Murphy, Phillip Kohl, Youli Li, Craig Hawker, Christopher Bates, Mengyang Gu

Version 1 posted 31 May 2024

291

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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

415

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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

258

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Inorganic Chemistry

Working Paper

Unravelling the molecular structure and confinement of an or-ganometallic catalyst heterogenized within amorphous porous polymers

Ribal Jabbour, Christopher Ashling, Arafat Hossain Khan, Dorothea Wisser, Pierrick Berruyer, Ashta Ghosh, Alisa Ranscht, David A. Keen, Eike Brunner, Jérôme Canivet, Thomas D. Bennett, Caroline Mellot-Draznieks, Anne Lesage, Florian M. Wisser

Version 1 posted 30 August 2022

249

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Materials Chemistry

Working Paper

An explanation for the Rule of Four in Inorganic Materials

Robert Palgrave

Version 1 posted 23 April 2024

290

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16 results in Materials in Keywords: Materials

Predicting the Mechanical Properties of Zeolite Frameworks by Machine Learning

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

Ultrastrong, Free-Standing and Large Nanofilms of Pyrenearamid

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

Multi-fidelity Sequential Learning for Accelerated Materials Discovery

Universal Phase Identification of Block Copolymers from Physics-informed Machine Learning

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

Predicting spinel solid solutions using a random atom substitution method

Unravelling the molecular structure and confinement of an or-ganometallic catalyst heterogenized within amorphous porous polymers

An explanation for the Rule of Four in Inorganic Materials

16 results in Keywords: Materials