描述
This book explores the intriguing frontier where machine learning intersects with quantum physics, unveiling a world brimming with potential for innovation in molecular and material design. The authors, a talented team of researchers, provide insightful perspectives on how advanced computational techniques can be harnessed to predict and engineer the characteristics of molecules with precision.
With a blend of theory and practical application, readers will discover the transformative impact of machine learning algorithms on the understanding of quantum phenomena. The text delves into the methods and challenges in integrating these fields, offering a roadmap for those eager to push the boundaries of what's possible in scientific research and technology development.
Through engaging explanations and cutting-edge examples, this work serves as a valuable resource for scientists and students alike, inviting them to join in the exploration of this rapidly evolving domain and its implications for the future of materials science.
With a blend of theory and practical application, readers will discover the transformative impact of machine learning algorithms on the understanding of quantum phenomena. The text delves into the methods and challenges in integrating these fields, offering a roadmap for those eager to push the boundaries of what's possible in scientific research and technology development.
Through engaging explanations and cutting-edge examples, this work serves as a valuable resource for scientists and students alike, inviting them to join in the exploration of this rapidly evolving domain and its implications for the future of materials science.
书籍详情
格式
平装书
页数
483 页
语言
英语
已发布
Jun 4, 2020
出版商
SPRINGER
ISBN-10
3030402444
ISBN-13
9783030402440