papers

Publications (7)

cs.DB2026

optimade-maker: Automated generation of interoperable materials APIs from static datasets

Kristjan Eimre, Matthew L. Evans, Bud Macaulay +5

Atomistic structural data are central to materials science, condensed matter physics, and chemistry, and are increasingly digitised across diverse repositories and databases. Inter…

cond-mat.mtrl-sci2025

Making atomistic materials calculations accessible with the AiiDAlab Quantum ESPRESSO app

Xing Wang, Edan Bainglass, Miki Bonacci +23

Despite the wide availability of density functional theory (DFT) codes, their adoption by the broader materials science community remains limited due to challenges such as software…

cond-mat.mtrl-sci2023

How to verify the precision of density-functional-theory implementations via reproducible and universal workflows

Emanuele Bosoni, Louis Beal, Marnik Bercx +42

In the past decades many density-functional theory methods and codes adopting periodic boundary conditions have been developed and are now extensively used in condensed matter phys…

cs.DC2026

Accelerating discovery across scientific disciplines through reproducible workflows with AiiDAlab

Aliaksandr V. Yakutovich, Daniel Hollas, Edan Bainglass +16

With ever-increasing computational capabilities, robust and automated research workflows have become essential for orchestrating large numbers of interdependent simulations. Howeve…

cond-mat.mtrl-sci2024

Developments and applications of the OPTIMADE API for materials discovery, design, and data exchange

Matthew L. Evans, Johan Bergsma, Andrius Merkys +56

The Open Databases Integration for Materials Design (OPTIMADE) application programming interface (API) empowers users with holistic access to a growing federation of databases, enh…

cond-mat.mtrl-sci2017

First-principles studies of the Optical anisotropy of R3 space group chalcogenides crystal AX2MQ6

Jusong Yu, Hua Lin, Yujun Zheng +1

In order to explain the reason that all the sythesised \ce{AX2MQ6} chalcogenides compounds are phase-matching while isomorphic chalcogenides compounds \ce{AX4M5Q12} are not phase-m…

cs.DC2020

Workflows in AiiDA: Engineering a high-throughput, event-based engine for robust and modular computational workflows

Martin Uhrin, Sebastiaan P. Huber, Jusong Yu +2

Over the last two decades, the field of computational science has seen a dramatic shift towards incorporating high-throughput computation and big-data analysis as fundamental pilla…