Advancing Reproducibility and Open Data in Theoretical and Computational Chemistry

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Authors: Rommie Elizabeth Amaro, Víctor S. Batista, Jochen Blumberger, Yee Siew Choong, Clémence Corminbœuf, Zoe Cournia, Qiang Cui, Marco De Vivo, Francesco A. Evangelista, Yi Qin Gao, Debashree Ghosh, Xiao He
+17 more Olexandr Isayev, Syma Khalid, Johannes Kirchmair, John R. Kitchin, Haiyan Liu, Kevin J. Naidoo, Duc Van Nguyen, Ariane Nunes Alves, Giulia Palermo, Brett Savoie, Thereza A. Soares, Pratyush Tiwary, Guowei Wei, Xiao Zheng, Tong Zhu, Kenneth M. Merz, Laura Gagliardi
Cited by: 1

Abstract

Journal of Chemical Theory and Computation (JCTC) and the Journal of Chemical Information and Modeling (JCIM), reflecting our shared commitment to advancing reproducibility, transparency, and open science in theoretical and computational chemistry.The importance of sharing data, methods, and software is well established.In 2021, an editorial in JCIM (DOI: 10.1021/ acs.jcim.0c01389)emphasized the central role of data and method availability in ensuring reproducibility in computational chemistry and biology.That need has only grown more urgent.The scale of computational data continues to expand, workflows are becoming more complex, and artificial intelligence (AI) and machine learning (ML) are increasingly integrated into chemical research.In this rapidly evolving landscape, clear and practical expectations for data and code availability are essential.Open sharing benefits not only the broader scientific community but also the groups that generate these scientific assets.As articulated in the FAIR Guiding Principles, good stewardship ensures that data and related materials are findable, accessible, interoperable, and reusable.These practices make it easier to evaluate published results, reproduce key findings, and extend prior work to new systems and new questions.They also increase the long-term value of a study by preserving the underlying scientific record in forms that remain useful well beyond the original publication.When data, software, and workflows are shared in a clear and organized manner, they become durable contributions to the field.To support these goals, the data and software needed to reproduce the key results of an original research manuscript should be made available at the time of manuscript submission whenever possible.This policy will take effect on May first 2026.Reviews, Perspectives, and Editorials are exempt.Original research articles should include a Data and Software Availability Statement that clearly indicates where the

Fields of Study & Subjects

Scientific Computing and Data Management Machine Learning in Materials Science Research Data Management Practices

Publication details

Journal / source
Journal of Chemical Theory and Computation
Publisher
American Chemical Society (ACS)
Volume
22
Issue
9
Pages
4199–4200
Publication date
23 April 2026
Language
EN