logo

EbookBell.com

Most ebook files are in PDF format, so you can easily read them using various software such as Foxit Reader or directly on the Google Chrome browser.
Some ebook files are released by publishers in other formats such as .awz, .mobi, .epub, .fb2, etc. You may need to install specific software to read these formats on mobile/PC, such as Calibre.

Please read the tutorial at this link:  https://ebookbell.com/faq 


We offer FREE conversion to the popular formats you request; however, this may take some time. Therefore, right after payment, please email us, and we will try to provide the service as quickly as possible.


For some exceptional file formats or broken links (if any), please refrain from opening any disputes. Instead, email us first, and we will try to assist within a maximum of 6 hours.

EbookBell Team

Machine Learning Meets Quantum Physics 1st Ed Kristof T Schtt

  • SKU: BELL-22448340
Machine Learning Meets Quantum Physics 1st Ed Kristof T Schtt
$ 31.00 $ 45.00 (-31%)

0.0

0 reviews

Machine Learning Meets Quantum Physics 1st Ed Kristof T Schtt instant download after payment.

Publisher: Springer International Publishing;Springer
File Extension: PDF
File size: 16.8 MB
Pages: 473
Author: Kristof T. Schütt, Stefan Chmiela, O. Anatole von Lilienfeld, Alexandre Tkatchenko, Koji Tsuda, Klaus-Robert Müller
ISBN: 9783030402440, 9783030402457, 3030402444, 3030402452
Language: English
Year: 2020
Edition: 1st ed.

Product desciption

Machine Learning Meets Quantum Physics 1st Ed Kristof T Schtt by Kristof T. Schütt, Stefan Chmiela, O. Anatole Von Lilienfeld, Alexandre Tkatchenko, Koji Tsuda, Klaus-robert Müller 9783030402440, 9783030402457, 3030402444, 3030402452 instant download after payment.

Designing molecules and materials with desired properties is an important prerequisite for advancing technology in our modern societies. This requires both the ability to calculate accurate microscopic properties, such as energies, forces and electrostatic multipoles of specific configurations, as well as efficient sampling of potential energy surfaces to obtain corresponding macroscopic properties. Tools that can provide this are accurate first-principles calculations rooted in quantum mechanics, and statistical mechanics, respectively. Unfortunately, they come at a high computational cost that prohibits calculations for large systems and long time-scales, thus presenting a severe bottleneck both for searching the vast chemical compound space and the stupendously many dynamical configurations that a molecule can assume.

To overcome this challenge, recently there have been increased efforts to accelerate quantum simulations with machine learning (ML). This emerging interdisciplinary community encompasses chemists, material scientists, physicists, mathematicians and computer scientists, joining forces to contribute to the exciting hot topic of progressing machine learning and AI for molecules and materials.

The book that has emerged from a series of workshops provides a snapshot of this rapidly developing field. It contains tutorial material explaining the relevant foundations needed in chemistry, physics as well as machine learning to give an easy starting point for interested readers. In addition, a number of research papers defining the current state-of-the-art are included. The book has five parts (Fundamentals, Incorporating Prior Knowledge, Deep Learning of Atomistic Representations, Atomistic Simulations and Discovery and Design), each prefaced by editorial commentary that puts the respective parts into a broader scientific context.

Related Products