Download full-text PDF |
Source |
|---|---|
| http://dx.doi.org/10.1103/PhysRevLett.77.2847 | DOI Listing |
Publication Analysis
Top Keywords
Similar Publications
Introducing ActiveInference.jl: A Julia Library for Simulation and Parameter Estimation with Active Inference Models.
Entropy (Basel)
January 2025
Interacting Minds Centre, Aarhus University, 8000 Aarhus, Denmark.
We introduce a new software package for the Julia programming language, the library ActiveInference.jl. To make active inference agents with Partially Observable Markov Decision Process (POMDP) generative models available to the growing research community using Julia, we re-implemented the pymdp library for Python.
View Article and Find Full Text PDFUnified Analysis of Viscoelasticity and Viscoplasticity Using the Onsager Variational Principle.
Entropy (Basel)
January 2025
Department of Polymer Science and Engineering, Kyungpook National University, Daegu 41566, Republic of Korea.
This study is the application of the Onsager variational principle to viscoelasticity and viscoplasticity with the minimization of the assumptions which are popularly used in conventional approaches. The conventional approaches assume Kröner-Lee decomposition, incompressible plastic deformation, flowing rule, stress equation and so on. These assumptions have been accumulated by many researchers for a long time and have shown many successful cases.
View Article and Find Full Text PDFExperiment-Guided Refinement of Milestoning Network.
J Chem Theory Comput
January 2025
Qingdao Institute for Theoretical and Computational Sciences, School of Chemistry and Chemical Engineering, Shandong University, Qingdao, Shandong 266237, P.R. China.
Milestoning is an efficient method for calculating rare event kinetics by constructing a continuous-time kinetic network that connects the reactant and product states. Its accuracy depends on both the quality of the underlying force fields and the trajectory sampling. The sampling error can be effectively controlled through various methods.
View Article and Find Full Text PDFHighly accurate real-space electron densities with neural networks.
J Chem Phys
January 2025
Microsoft Research AI for Science, 21 Station Road, Cambridge CB1 2FB, United Kingdom.
Variational ab initio methods in quantum chemistry stand out among other methods in providing direct access to the wave function. This allows, in principle, straightforward extraction of any other observable of interest, besides the energy, but, in practice, this extraction is often technically difficult and computationally impractical. Here, we consider the electron density as a central observable in quantum chemistry and introduce a novel method to obtain accurate densities from real-space many-electron wave functions by representing the density with a neural network that captures known asymptotic properties and is trained from the wave function by score matching and noise-contrastive estimation.
View Article and Find Full Text PDFSelf-consistent electron density with shell structure using neural network-based Pauli potential.
J Chem Phys
January 2025
Theoretical and Computational Physics Section, Raja Ramanna Centre for Advanced Technology, Indore 452013, India.
The orbital-free density functional theory (OF-DFT) based method is a convenient tool to carry out electronic structure calculations scaling almost linearly with the number of electrons. However, the main impediment in the application of this method is the unavailability of the accurate form for the non-interacting kinetic energy functional in terms of electron density. The Pauli kinetic energy functional is the unknown part of the kinetic energy functional, and the corresponding Pauli potential appears in the governing Euler equation.
View Article and Find Full Text PDFWant AI Summaries of new PubMed Abstracts delivered to your In-box?
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!