Artificial Intelligence Paradigms for Next-Generation Metal-Organic Framework Research

Yükleniyor...
Küçük Resim

Tarih

Dergi Başlığı

Dergi ISSN

Cilt Başlığı

Yayıncı

Amer Chemical Soc

Erişim Hakkı

info:eu-repo/semantics/openAccess

Özet

After the development of the famous Transformer network architecture and the meteoric rise of artificial intelligence (AI)-powered chatbots, large language models (LLMs) have become an indispensable part of our daily activities. In this rapidly evolving era, all we need is attention as Google's famous transformer paper's title [Vaswani et al., Adv. Neural Inf. Process. Syst. 2017, 30] implies: We need to focus on and give attention to what we have at hand, then consider what we can do further. What can LLMs offer for immediate short-term adaptation? Currently, the most common applications in metal-organic framework (MOF) research include automating literature reviews and data extraction to accelerate the material discovery process. In this perspective, we discuss the latest developments in machine-learning and deep-learning research on MOF materials and reflect on how their utilization has evolved within the LLM domain from this standpoint. We finally explore future benefits to accelerate and automate materials development research.

Açıklama

Anahtar Kelimeler

Convolutional Neural-Networks, In-Silico Design, Methane Adsorption, Computation-Ready, Force-Field, Prediction, Database, Capture, Storage, Performance

Kaynak

Journal of the American Chemical Society

WoS Q Değeri

Scopus Q Değeri

Cilt

147

Sayı

27

Künye

Onay

İnceleme

Ekleyen

Referans Veren