Python for Quantum Chemistry: A Full Stack Programming Guide (Volume 23) (Theoretical and Computational Chemistry, Volume 23) - Softcover

Sun, Qiming

Softcover

ISBN 10: 0443238375 ISBN 13: 9780443238376

Publisher: Elsevier, 2025

Synopsis

Quantum chemistry requires ever higher computational performance, with more and more sophisticated and dedicated Python scripts being required to solve challenging problems. Although resources for basic use of Python are widely (and often freely) available online and in literature, truly cohesive materials for advanced Python programming skills are lacking.

Qiming Sun, a developer of the popular Python package PySCF, provides a comprehensive, end-to-end practical resource for researchers and engineers who have basic Python programming experiences chiefly in computational chemistry but want to take their use of the software forwards to the next level, the book provides an insightful exploration of Numpy, Pandas, and other data analysis tools. Readers will learn how to manage their Python computational projects in a professional way, with various tools and protocols for computational chemistry research and general scientific computing tasks exhibited and analysed from a technical perspective. Multiple programming paradigms including object-oriented, functional, meta-programming, dynamic, concurrent, and vector-oriented are illustrated in various technology scenarios allowing readers to properly use them to enhance their program projects. Readers will also learn how to use the presented optimization technologies to speed up their Python applications, even to the level as fast as a native C++ implementation. The applications of these technologies are then demonstrated using quantum chemistry Python applications.

Python for Quantum Chemistry: A Full Stack Programming Guide is written primarily for graduate students, researchers and software engineers working primarily in the fields of theoretical chemistry, computational chemistry, condensed matter physics, material modelling, molecular simulations, and quantum computing.

• End-to end guide for advanced Python programming skills and tools related to quantum chemistry research
• Tackles the following questions: How can you ensure the Python runtime is manageable when the preliminary implementation becomes complicated or evolves many branches? How do I ensure that others' Python program works properly in my project? How do I make my Python project reusable for others?
• Covers in depth the crucial topic of Python code optimization methods with high-performance computing technologies
• Provides examples of Python applications with cutting-edge technologies such as automatic code generation, cloud computing, and GPGPU
• Includes discussion of Python runtime mechanism and advanced Python technologies

About this title

About the Author

Qiming Sun is primarily known for his contributions to the field of quantum chemistry, particularly through his work in developing the Python package PySCF. He has experience across multiple technical fields such as machine learning, quantum computing algorithms, and cloud computing. He received a Ph.D. in theoretical chemistry from Peking University, PR China in 2012, where he focused on relativistic theory and quantum chemistry method development, as well as high-performance computing programs written in Fortran and C++. Between 2012 and 2018, he continued his research career in Garnet Chan's group at Princeton University, USA and later moved to Caltech, USA. During this period, he gained knowledge of quantum entanglement and quantum embedding theory which are closely related to quantum computing algorithms. In 2018, he worked in Tencent quantum lab as a principal scientist, where he built up the experiences of machine learning, quantum computing algorithms, and cloud computing. In 2020 he joined hedge fund company Axiomquant LLC as a technology leader, where he is responsible for the cloud infrastructure, trading system, and financial data development.

Around 2014, he began promoting the use of Python in quantum chemistry research and led the development of the widely used Python quantum chemistry package PySCF, which is now utilised by thousands of universities and companies in quantum chemistry, quantum computing, and AI-chemistry research. He remains actively involved in researching and developing new algorithms in the field of quantum chemistry.

From the Back Cover

Quantum chemistry requires ever higher computational performance, with more and more sophisticated and dedicated Python scripts being required to solve challenging problems. Although resources for basic use of Python are widely (and often freely) available online and in literature, truly cohesive materials for advanced Python programming skills are lacking.

Qiming Sun, a developer of the popular Python package PySCF, provides a comprehensive, end-to-end practical resource for researchers and engineers who have basic Python programming experiences chiefly in computational chemistry but want to take their use of the software forwards to the next level, the book provides an insightful exploration of Numpy, Pandas, and other data analysis tools. Readers will learn how to manage their Python computational projects in a professional way, with various tools and protocols for computational chemistry research and general scientific computing tasks exhibited and analysed from a technical perspective. Multiple programming paradigms including object-oriented, functional, meta-programming, dynamic, concurrent, and vector-oriented are illustrated in various technology scenarios allowing readers to properly use them to enhance their program projects. Readers will also learn how to use the presented optimization technologies to speed up their Python applications, even to the level as fast as a native C++ implementation. The applications of these technologies are then demonstrated using quantum chemistry Python applications.

Python for Quantum Chemistry: A Full Stack Programming Guide is written primarily for graduate students, researchers and software engineers working primarily in the fields of theoretical chemistry, computational chemistry, condensed matter physics, material modelling, molecular simulations, and quantum computing.

Edition details

• Publisher: Elsevier
• Publication date: 2025
• Language: English
• ISBN 10: 0443238375
• ISBN 13: 9780443238376
• Binding: Paperback
• Number of pages: 754