MOFGPT: Generative Design of Metal-Organic Frameworks using Language Models

The discovery of Metal-Organic Frameworks (MOFs) with application-specific properties remains a central challenge in materials chemistry, owing to the immense size and complexity of their structural design space. Conventional computational screening techniques such as molecular simulations and densi...

Celý popis

Podrobná bibliografia

Vydané v:	Journal of chemical information and modeling Ročník 65; číslo 17; s. 9049
Hlavní autori:	Badrinarayanan, Srivathsan, Magar, Rishikesh, Antony, Akshay, Meda, Radheesh Sharma, Barati Farimani, Amir
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	United States 08.09.2025
Predmet:	Machine Learning Metal-Organic Frameworks - chemistry Models, Molecular
ISSN:	1549-960X, 1549-960X
On-line prístup:	Zistit podrobnosti o prístupe
Tagy:	Pridať tag Žiadne tagy, Buďte prvý, kto otaguje tento záznam!