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OntoPESScan:势能面扫描本体论

OntoPESScan: An Ontology for Potential Energy Surface Scans.

作者信息

Menon Angiras, Pascazio Laura, Nurkowski Daniel, Farazi Feroz, Mosbach Sebastian, Akroyd Jethro, Kraft Markus

机构信息

Department of Chemical Engineering and Biotechnology, University of Cambridge, Philippa Fawcett Drive, Cambridge CB3 0AS, U.K.

CARES, Cambridge Centre for Advanced Research and Education in Singapore, 1 Create Way, CREATE Tower, #05-05, Singapore 138602.

出版信息

ACS Omega. 2023 Jan 3;8(2):2462-2475. doi: 10.1021/acsomega.2c06948. eCollection 2023 Jan 17.

Abstract

In this work, a new OntoPESScan ontology is developed for the semantic representation of one-dimensional potential energy surface (PES) scans, a central concept in computational chemistry. This ontology is developed in line with knowledge graph principles and The World Avatar (TWA) project. OntoPESScan is linked to other ontologies for chemistry in TWA, including OntoSpecies, which helps uniquely identify species along the PES and access their properties, and OntoCompChem, which allows the association of potential energy surfaces with quantum chemical calculations and the concepts used to derive them. A force-field fitting agent is also developed that makes use of the information in the OntoPESScan ontology to fit force fields to reactive surfaces of interest on the fly by making use of the empirical valence bond methodology. This agent is demonstrated to successfully parametrize two cases, namely, a PES scan on ethanol and a PES scan on a localized π-radical PAH hypothesized to play a role in soot formation during combustion. OntoPESScan is an extension to the capabilities of TWA and, in conjunction with potential further ontological support for molecular dynamics and reactions, will further progress toward an open, continuous, and self-growing knowledge graph for chemistry.

摘要

在这项工作中,我们开发了一种新的OntoPESScan本体,用于一维势能面(PES)扫描的语义表示,这是计算化学中的一个核心概念。该本体是根据知识图谱原则和“世界阿凡达”(TWA)项目开发的。OntoPESScan与TWA中其他化学本体相关联,包括OntoSpecies,它有助于沿PES唯一识别物种并获取其属性,以及OntoCompChem,它允许将势能面与量子化学计算及其推导所使用的概念相关联。还开发了一种力场拟合代理,该代理利用OntoPESScan本体中的信息,通过使用经验价键方法实时将力场拟合到感兴趣的反应表面。该代理已被证明成功地为两个案例进行了参数化,即乙醇的PES扫描和一种假定在燃烧过程中烟灰形成中起作用的局域π自由基多环芳烃的PES扫描。OntoPESScan是对TWA功能的扩展,并且与对分子动力学和反应的潜在进一步本体支持相结合,将朝着化学的开放、连续和自我增长的知识图谱取得进一步进展。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b214/9850739/1fdef8c5ae51/ao2c06948_0003.jpg

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