Results 121 to 130 of about 102,050 (305)
This review highlights the role of self‐assembled monolayers (SAMs) in perovskite solar cells, covering molecular engineering, multifunctional interface regulation, machine learning (ML) accelerated discovery, advanced device architectures, and pathways toward scalable fabrication and commercialization for high‐efficiency and stable single‐junction and
Asmat Ullah, Ying Luo, Stefaan De Wolf
wiley +1 more source
First European Conference on Computational Learning Theory (EuroCOLT'93)
This volume contains 17 of the contributed papers presented at the 1st European Conference on Computational Learning Theory. Also included are invited presentations on the complexity of learning on neural nets, on new directions in computational learning
core
Inverse Design of Amorphous Materials With Targeted Properties
AMDEN is a diffusion model framework for the inverse design of amorphous materials with targeted properties. By incorporating Hamiltonian Monte Carlo refinement into the denoising process, the framework overcomes the challenge of generating thermally relaxed disordered structures.
Jonas A. Finkler +4 more
wiley +1 more source
Theory of Mind is referred to the ability of inferring other’s mental states, and it plays a crucial role in social cognition and learning. Biological evidences indicate that complex circuits are involved in this ability, including the mirror neuron ...
Ashena Gorgan Mohammadi +1 more
doaj +1 more source
Computational theories of learning
This research paper, authored by Disha (2025), introduces a novel theoretical framework titled Computational Theories of Learning, which seeks to unify cognitive science, artificial intelligence, and mathematical computation into a coherent understanding of how learning emerges, evolves, and self-optimizes within dynamic environments.
openaire +2 more sources
Parsons problems and computing education learning theories
Peer ...
Claudia Szabo +3 more
openaire +3 more sources
The field of polymer thermoelectrics is entering a new era, featuring breakthroughs in addressing the conventional performance disparity between p‐type and n‐type polymers, pioneering doping frontiers, and sophisticated decoupling strategies. This review explores innovations in molecular design and superior stabilities, bridging the gap from ...
Suhao Wang
wiley +1 more source
Simulation or chemical modeling with computers is a major topic in computational chemistry. This subject is not covered in high school material, however, this method can be applied to support a more interactive learning process.
Kautsar Ul Haq +6 more
doaj +1 more source
Molecular doping of conjugated polymers is fundamentally constrained by thermodynamic phase behavior. This Perspective reframes doping efficiency and stability in terms of miscibility limits, binodals, and solvus boundaries, highlighting the role of effective interaction parameters and charge transfer.
Somayeh Kashani +10 more
wiley +1 more source
Prolegomenon to a Media Theory of Machine Learning: Compute-Computing and Compute-Computed
David M.
openaire +3 more sources

