Results 291 to 300 of about 259,715 (355)

Latent Diffusion Models for Virtual Battery Material Screening and Characterization

open access: yesBatteries &Supercaps, EarlyView.
A newly developed virtual tool is designed to enhance the extraction of meaningful information from characterization technique data and effectively guides the screening of target battery materials based on functional requirements. Efficient characterization of battery materials is fundamental to understanding the underlying electrochemical mechanisms ...
Deepalaxmi Rajagopal   +3 more
wiley   +1 more source

Mining Chemical Space with Generative Models for Battery Materials

open access: yesBatteries &Supercaps, EarlyView.
Revolutionizing Li‐ion battery material discovery with MatterGen, a foundational generative AI model for crystal structure inverse design. Explored stable, unique, and novel compositions and their analysis with respect to the state‐of‐the‐art databases, followed by DFT validation, provides a new direction for accelerating materials discovery ...
Chiku Parida   +3 more
wiley   +1 more source

Seismic data denoising based on attention dual dilated CNN. [PDF]

open access: yesSci Rep
Hu H   +6 more
europepmc   +1 more source

Generative Deep Learning for Advanced Battery Materials

open access: yesBatteries &Supercaps, EarlyView.
This review explores the role of generative deep learning (DL) in battery materials analysis and highlights the fundamental principles of generative DL and its applications in designing battery materials. The importance of using multimodal data is underscored to effectively address the challenges faced during the development of battery materials across
Deepalaxmi Rajagopal   +3 more
wiley   +1 more source

A Route to Design Novel Functional Peptides by Applying a Denoising Diffusional Model to mRNA Display Libraries

open access: yesChemBioChem, EarlyView.
A denoising diffusional implicit model (DDIM) is trained using sequencing data from mRNA display selections to generate novel peptide sequences. This approach integrates experimental and computational methods to efficiently design peptides with enhanced binding properties, accelerating ligand discovery.
Pearl Qi   +7 more
wiley   +1 more source

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