Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: Machine Learning Predictions of Molecular Properties: Accurate Many-Body Potentials and Nonlocality in Chemical Space

1. GrapheNet: a deep learning framework for predicting the physical and electronic properties of nanographenes using images

   Tommaso Forni, Matteo Baldoni, Fabio Le Piane +1

   МақолаMachine Learning in Materials ScienceScientific Reports20240 иқтибос

   ABIABI:AkademIndex/openalex/2024.article.001036

2. Accurate classification of materials with elEmBERT: Element embeddings for chemical benchmarks

   Shokirbek Shermukhamedov, Dilorom Mamurjonova, Michael Probst

   МақолаMachine Learning in Materials ScienceAPL Machine Learning20250 иқтибос

   ABIABI:AkademIndex/openalex/2025.article.002993