Literature DB >> 17129087

Using neural networks to represent potential surfaces as sums of products.

Sergei Manzhos1, Tucker Carrington.   

Abstract

By using exponential activation functions with a neural network (NN) method we show that it is possible to fit potentials to a sum-of-products form. The sum-of-products form is desirable because it reduces the cost of doing the quadratures required for quantum dynamics calculations. It also greatly facilitates the use of the multiconfiguration time dependent Hartree method. Unlike potfit product representation algorithm, the new NN approach does not require using a grid of points. It also produces sum-of-products potentials with fewer terms. As the number of dimensions is increased, we expect the advantages of the exponential NN idea to become more significant.

Mesh:

Substances:

Year:  2006        PMID: 17129087     DOI: 10.1063/1.2387950

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  1 in total

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

Authors:  Katja Hansen; Franziska Biegler; Raghunathan Ramakrishnan; Wiktor Pronobis; O Anatole von Lilienfeld; Klaus-Robert Müller; Alexandre Tkatchenko
Journal:  J Phys Chem Lett       Date:  2015-06-18       Impact factor: 6.475

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.