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Quantum Algorithms for Molecular Systems: Theoretical and Computational Chemistry

Editat de Joonsuk Huh, Hyuk-Yong Kwon, Victor S. Batista
en Limba Engleză Paperback – 2 aug 2027
Quantum computing is revolutionizing our approach to solving complex problems in physics, chemistry, and biology. Among its most promising applications is the ability to determine quantum ground states—essential for understanding the fundamental properties of molecular systems, materials, and quantum systems. Historically, accessing these ground states has been computationally challenging, particularly for large and complex systems. Existing resources often focus on specific algorithms in isolation, leaving readers without a broader context or comparative insights. This book not only introduces the theoretical underpinnings of quantum algorithms but also provides practical guidance on their implementation and use cases (within budget).

The chapters cover a broad spectrum of quantum algorithms for quantum state preparation, including foundational techniques like the Quantum Phase Estimation (QPE) and Variational Quantum Eigensolver (VQE), as well as advanced approaches such as the Quantum Krylov Subspace Diagonalization (QKSD), Quantum Filter Diagonalization (QFD), and quantum filter approaches. The text also provides other methods like Quantum Imaginary Time Evolution (QITE), resonant transition method, and dissipative quantum algorithm. Quantum Algorithms for Molecular Systems is primarily intended for researchers in the fields of quantum computing and quantum chemistry, with a particular focus on quantum algorithms for noisy intermediate-scale quantum (NISQ) computers and early fault-tolerant quantum computing (EFTQC).

It is especially tailored to graduate students and post-doctoral fellows seeking to gain a strong foundation in the concepts and applications of quantum computing for chemistry. Additionally, researchers working on eigenvalue problems will benefit from the methodologies and insights provided.

  • Single resource that brings together a wide range of quantum algorithms under a unified framework
  • Provides a deeper understanding of each algorithm's capabilities and constraints, helping readers to make informed decisions for algorithm selection and implementation
  • Bridges theory and practice through clear explanations and examples, making it a useful guide for specific applications
  • Provides examples with sample source codes for the quantum algorithms
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Specificații

ISBN-13: 9780443441875
ISBN-10: 0443441871
Pagini: 368
Dimensiuni: 191 x 235 mm
Editura: ELSEVIER SCIENCE
Seria Theoretical and Computational Chemistry


Cuprins

Part I: The Basics
1. Introduction
2. Background knowledge
3. Energy distribution of quantum state

Part II: Quantum algorithms for FTQC
4. Quantum Phase Estimation

Part III: Quantum algorithms for early FTQC
5. Heisenberg-limited Quantum Phase Estimation
6. Bayesian Quantum Phase Estimation
7. Quantum Imaginary Time Evolution
8. Quantum Filtered Search
9. Quantum Krylov Subspace Diagonalization
10. Quantum Filter Diagonalization
11. Quantum Lanczos algorithm
12. Resonant Transition
13. Dissipative Quantum algorithm
14. qDRIFT algorithm
15. Quantum Amplitude Amplification Eigensolver with State Learning

Part IV: Quantum algorithms for NISQ
16. Iterative Quantum Phase Estimation
17. Variational Quantum Eigensolver
18. Variational Quantum Deflation
19. Quantum Dynamics
20. Qubit-Oscillator Hybrid Quantum Simulators for Molecular Quantum Dynamics

Part V: Perspective
21. The Future of Quantum Algorithms