Quantum Chemistry in the Age of Machine Learning 1st edition – eBook PDF

Quantum Chemistry in the Age of Machine Learning 1st edition – Ebook PDF Instant Delivery – ISBN(s): 9780323900492,0323900496, 9780323886048, 0323886043

Product details:

• ISBN-10 ‏ : ‎0323886043
• ISBN-13 ‏ : ‎ 9780323886048
• Author: Dral 

Quantum chemistry is simulating atomistic systems according to the laws of quantum mechanics, and such simulations are essential for our understanding of the world and for technological progress. Machine learning revolutionizes quantum chemistry by increasing simulation speed and accuracy and obtaining new insights. However, for nonspecialists, learning about this vast field is a formidable challenge. Quantum Chemistry in the Age of Machine Learning covers this exciting field in detail, ranging from basic concepts to comprehensive methodological details to providing detailed codes and hands-on tutorials. Such an approach helps readers get a quick overview of existing techniques and provides an opportunity to learn the intricacies and inner workings of state-of-the-art methods. The book describes the underlying concepts of machine learning and quantum chemistry, machine learning potentials and learning of other quantum chemical properties, machine learning-improved quantum chemical methods, analysis of Big Data from simulations, and materials design with machine learning.

Drawing on the expertise of a team of specialist contributors, this book serves as a valuable guide for both aspiring beginners and specialists in this exciting field.

Table of contents:

1. Very brief introduction to quantum chemistry

2. Density functional theory

3. Semiempirical quantum mechanical methods

4. From small molecules to solid-state materials: A brief discourse on an example of carbon compounds

5. Basics of dynamics

6. Machine learning: An overview

7. Unsupervised learning

8. Neural networks

9. Kernel methods

10. Bayesian inference

11. Potentials based on linear models

12. Neural network potentials

13. Kernel method potentials

14. Constructing machine learning potentials with active learning

15. Excited-state dynamics with machine learning

16. Machine learning for vibrational spectroscopy

17. Molecular structure optimizations with Gaussian process regression

18. Learning electron densities

19. Learning dipole moments and polarizabilities

20. Learning excited-state properties

21. Learning from multiple quantum chemical methods: Δ-learning, transfer learning, co-kriging, and beyond

22. Data-Driven Acceleration of Coupled-Cluster and Perturbation Theory Methods

23. Redesigning density functional theory with machine learning

24. Improving semiempirical quantum mechanical methods with machine learning

25. Machine learning wavefunction

26. Analysis of nonadiabatic molecular dynamics trajectories

27. Design of Organic Materials with Tailored Optical Properties: Predicting Quantum-Chemical Polarizabilities and Derived Quantities

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