Single and Multi-Hop Question-Answering Datasets for Reticular Chemistry with GPT-4-Turbo

The rapid advancement in artificial intelligence and natural language processing has led to the development of large-scale datasets aimed at benchmarking the performance of machine learning models. Herein, we introduce "RetChemQA", a comprehensive benchmark dataset designed to evaluate the capabilities of such models in the domain of reticular chemistry. This dataset includes both single-hop and multi-hop question-answer pairs, encompassing approximately 45,000 question and answers (Q&As) for each type. The questions have been extracted from an extensive corpus of literature containing about 2,530 research papers from publishers including NAS, ACS, RSC, Elsevier, and Nature Publishing Group, among others. The dataset has been generated using OpenAI's GPT-4 Turbo, a cutting-edge model known for its exceptional language understanding and generation capabilities. In addition to the Q&A dataset, we also release a dataset of synthesis conditions extracted from the corpus of literature used in this study. The aim of RetChemQA is to provide a robust platform for the development and evaluation of advanced machine learning algorithms, particularly for the reticular chemistry community. The dataset is structured to reflect the complexities and nuances of real-world scientific discourse, thereby enabling nuanced performance assessments across a variety of tasks.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2024-10-08
DOI
https://doi.org/10.1021/acs.jctc.4c00805
Citations
10
Primary Topic
Topic Modeling
Type
article
Field-Weighted Citation Impact
3.47

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article

Single and Multi-Hop Question-Answering Datasets for Reticular Chemistry with GPT-4-Turbo

Christian Borgs, Nahla Alhazmi, Majed O. Alawad, Nakul Rampal et al.
10 citations
Journal of Chemical Theory and Computation
Topic Modeling
3.47
article

Single and Multi-Hop Question-Answering Datasets for Reticular Chemistry with GPT-4-Turbo

Christian Borgs, Nahla Alhazmi, Majed O. Alawad, Nakul Rampal, Jennifer Chayes, Omar M. Yaghi, Hanan S. Murayshid, Matthew Burigana, Juri Al-Johani, Walaa Abdullah Al-Sumari, Arwa M. Al-Abdulkarim, Kaiyu Wang, Anna Sackmann, Lingxiang Hou
article en
10 citations

Abstract

The rapid advancement in artificial intelligence and natural language processing has led to the development of large-scale datasets aimed at benchmarking the performance of machine learning models. Herein, we introduce "RetChemQA", a comprehensive benchmark dataset designed to evaluate the capabilities of such models in the domain of reticular chemistry. This dataset includes both single-hop and multi-hop question-answer pairs, encompassing approximately 45,000 question and answers (Q&As) for each type. The questions have been extracted from an extensive corpus of literature containing about 2,530 research papers from publishers including NAS, ACS, RSC, Elsevier, and Nature Publishing Group, among others. The dataset has been generated using OpenAI's GPT-4 Turbo, a cutting-edge model known for its exceptional language understanding and generation capabilities. In addition to the Q&A dataset, we also release a dataset of synthesis conditions extracted from the corpus of literature used in this study. The aim of RetChemQA is to provide a robust platform for the development and evaluation of advanced machine learning algorithms, particularly for the reticular chemistry community. The dataset is structured to reflect the complexities and nuances of real-world scientific discourse, thereby enabling nuanced performance assessments across a variety of tasks.

Journal of Chemical Theory and ComputationVol. 20(20)
King Abdulaziz City for Science and Technology (SA), California Digital Library (US), Kavli Energy NanoScience Institute (US), University of California, Berkeley (US)
University of California Berkeley
Openalex Percentile: Top 6%
Topic Modeling
3.47
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