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Digital Discovery
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June 4, 2026
<i>optimade-maker</i>: automated generation of interoperable materials APIs from static datasets
Kristjan Eimre, Matthew L Evans, Bud Macaulay, et al.
Digital Discovery
|
February 20, 2026
MC3D: the materials cloud computational database of experimentally known stoichiometric inorganics
Sebastiaan P Huber, Michail Minotakis, Marnik Bercx, et al.
Nature Nanotechnology
|
February 8, 2018
Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds
Nicolas Mounet, Marco Gibertini, Philippe Schwaller, et al.
Digital Discovery
|
October 20, 2025
A python workflow definition for computational materials design
Jan Janssen, Janine George, Julian Geiger, et al.
Journal of Materials Chemistry. A
|
May 10, 2024
A bridge between trust and control: computational workflows meet automated battery cycling
Peter Kraus, Edan Bainglass, Francisco F Ramirez, et al.
Journal of Materials Chemistry. A
|
March 13, 2026
Bridging classical and quantum interpretation of chemical state analysis by XPS/HAXPES to resolve short-range order in amorphous alumina films
Simon Gramatte, Xing Wang, Michael Alejandro Hernández Bertrán, et al.
Physical Review Letters
|
February 9, 2024
Magnetostriction-Driven Muon Localization in an Antiferromagnetic Oxide
Pietro Bonfà, Ifeanyi John Onuorah, Franz Lang, et al.
Nature Communications
|
July 18, 2025
Quantifying electronic and geometric effects on the activity of platinum catalysts for water-gas shift
Xiansheng Li, Xing Wang, Arik Beck, et al.
Digital Discovery
|
May 13, 2026
Accelerating discovery across scientific disciplines through reproducible workflows with AiiDAlab
Aliaksandr V Yakutovich, Daniel Hollas, Edan Bainglass, et al.
Scientific Data
|
September 9, 2020
Materials Cloud, a platform for open computational science
Leopold Talirz, Snehal Kumbhar, Elsa Passaro, et al.
Page
of 3
Search research articles
Search
Showing results (11-20 of 25) with videos related to
Sort By:
Page
of 3
Digital Discovery
|
June 4, 2026
<i>optimade-maker</i>: automated generation of interoperable materials APIs from static datasets
Kristjan Eimre, Matthew L Evans, Bud Macaulay, et al.
Digital Discovery
|
February 20, 2026
MC3D: the materials cloud computational database of experimentally known stoichiometric inorganics
Sebastiaan P Huber, Michail Minotakis, Marnik Bercx, et al.
Nature Nanotechnology
|
February 8, 2018
Two-dimensional materials from high-throughput computational exfoliation of experimentally known compounds
Nicolas Mounet, Marco Gibertini, Philippe Schwaller, et al.
Digital Discovery
|
October 20, 2025
A python workflow definition for computational materials design
Jan Janssen, Janine George, Julian Geiger, et al.
Journal of Materials Chemistry. A
|
May 10, 2024
A bridge between trust and control: computational workflows meet automated battery cycling
Peter Kraus, Edan Bainglass, Francisco F Ramirez, et al.
Journal of Materials Chemistry. A
|
March 13, 2026
Bridging classical and quantum interpretation of chemical state analysis by XPS/HAXPES to resolve short-range order in amorphous alumina films
Simon Gramatte, Xing Wang, Michael Alejandro Hernández Bertrán, et al.
Physical Review Letters
|
February 9, 2024
Magnetostriction-Driven Muon Localization in an Antiferromagnetic Oxide
Pietro Bonfà, Ifeanyi John Onuorah, Franz Lang, et al.
Nature Communications
|
July 18, 2025
Quantifying electronic and geometric effects on the activity of platinum catalysts for water-gas shift
Xiansheng Li, Xing Wang, Arik Beck, et al.
Digital Discovery
|
May 13, 2026
Accelerating discovery across scientific disciplines through reproducible workflows with AiiDAlab
Aliaksandr V Yakutovich, Daniel Hollas, Edan Bainglass, et al.
Scientific Data
|
September 9, 2020
Materials Cloud, a platform for open computational science
Leopold Talirz, Snehal Kumbhar, Elsa Passaro, et al.
Page
of 3