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Articles by
Cormac Toher
Developments and applications of the OPTIMADE API for materials discovery, design, and data exchange
5 April 2024 by
Matthew Evans
and
others
Materials Science
A priori procedure to establish spinodal decomposition in alloys
17 November 2023 by
Simon Divilov
and
others
Materials Science
AFLOW for alloys
25 October 2023 by
Cormac Toher
and
Stefano Curtarolo
at
University of Texas at Dallas
Materials Science
Design rules for the thermal and elastic properties of rare-earth disilicates
5 March 2023 by
Cormac Toher
and
others
at
University of Texas at Dallas
Materials Science
QH-POCC: taming tiling entropy in thermal expansion calculations of disordered materials
2 December 2022 by
Marco Esters
and
others
Materials Science
What is in a Name: Defining -High Entropy- Oxides
4 November 2022 by
Matthew Brahlek
and
others
Materials Science
,
Mesoscale and Nanoscale Physics
aflow++: a C++ framework for autonomous materials design
5 August 2022 by
Corey Oses
and
others
Materials Science
aflow.org: A Web Ecosystem of Databases, Software and Tools
23 July 2022 by
Marco Esters
and
others
Materials Science
,
Databases
The Microscopic Diamond Anvil Cell: Stabilization of Superhard, Superconducting Carbon Allotropes at Ambient Pressure
7 April 2022 by
Xiaoyu Wang
and
others
Materials Science
Physics in the Machine: Integrating Physical Knowledge in Autonomous Phase-Mapping
16 February 2022 by
A. Gilad Kusne
and
others
Materials Science
,
Machine Learning
High-entropy ceramics: propelling applications through disorder
22 November 2021 by
Cormac Toher
and
others
Materials Science
OPTIMADE, an API for exchanging materials data
25 August 2021 by
Casper Andersen
and
others
Materials Science
Automated coordination corrected enthalpies with AFLOW-CCE
12 March 2021 by
Rico Friedrich
and
others
Materials Science
The AFLOW Library of Crystallographic Prototypes: Part 3
10 December 2020 by
David Hicks
and
others
Materials Science
On-the-fly Closed-loop Autonomous Materials Discovery via Bayesian Active Learning
10 November 2020 by
A. Gilad Kusne
and
others
Materials Science
,
Machine Learning
AFLOW-XtalFinder: a reliable choice to identify crystalline prototypes
8 October 2020 by
David Hicks
and
others
Materials Science
,
Computational Physics
Predicting Superhard Materials via a Machine Learning Informed Evolutionary Structure Search
13 June 2019 by
Patrick Avery
and
others
Materials Science
Unavoidable disorder and entropy in multi-component systems
3 June 2019 by
Cormac Toher
and
others
Materials Science
Coordination corrected ab initio formation enthalpies
8 April 2019 by
Rico Friedrich
and
others
Materials Science
Metallic glasses for biodegradable implants
1 February 2019 by
Denise Ford
and
others
Materials Science
High-entropy high-hardness metal carbides discovered by entropy descriptors
19 November 2018 by
Pranab Sarker
and
others
Materials Science
The search for high entropy alloys: a high-throughput
\textit{ab-initio}
approach
13 July 2018 by
Yoav Lederer
and
others
Materials Science
AFLOW-QHA3P: Robust and automated method to compute thermodynamic properties of solids
12 July 2018 by
Pinku Nath
and
others
Materials Science
,
Computational Physics
The AFLOW Library of Crystallographic Prototypes: Part 2
20 June 2018 by
David Hicks
and
others
Materials Science
AFLOW-CHULL: Cloud-oriented platform for autonomous phase stability analysis
18 June 2018 by
Corey Oses
and
others
Materials Science
Automated computation of materials properties
15 May 2018 by
Cormac Toher
and
others
Materials Science
Autonomous data-driven design of inorganic materials with AFLOW
15 May 2018 by
Corey Oses
and
others
Materials Science
Spinodal superlattices of topological insulators
16 March 2018 by
Demet Usanmaz
and
others
Materials Science
AFLOW-SYM: Platform for the complete, automatic and self-consistent symmetry analysis of crystals
22 February 2018 by
David Hicks
and
others
Materials Science
The AFLOW Fleet for Materials Discovery
1 December 2017 by
Cormac Toher
and
others
Materials Science
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Articles by Cormac Toher | Synthical