Quantum Chemistry in the Age of Machine Learning
Editat de Pavlo O. Dralen Limba Engleză Paperback – 15 sep 2022
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.
- Compiles advances of machine learning in quantum chemistry across different areas into a single resource
- Provides insights into the underlying concepts of machine learning techniques that are relevant to quantum chemistry
- Describes, in detail, the current state-of-the-art machine learning-based methods in quantum chemistry
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Specificații
ISBN-13: 9780323900492
ISBN-10: 0323900496
Pagini: 698
Ilustrații: Approx. 150 illustrations
Dimensiuni: 191 x 235 mm
Greutate: 1.18 kg
Editura: ELSEVIER SCIENCE
ISBN-10: 0323900496
Pagini: 698
Ilustrații: Approx. 150 illustrations
Dimensiuni: 191 x 235 mm
Greutate: 1.18 kg
Editura: ELSEVIER SCIENCE
Cuprins
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
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