| 书目名称 | Computer Simulations in Molecular Biology |
| 编辑 | Hiqmet Kamberaj |
| 视频video | http://file.papertrans.cn/234/233924/233924.mp4 |
| 概述 | Includes comprehensive summary of quantum mechanical molecular dynamics and computational techniques related to it.Provides pedagogical tutorials and sample algorithms for performing simulations and a |
| 丛书名称 | Scientific Computation |
| 图书封面 |  |
| 描述 | This book covers a range of topics in quantum mechanics and molecular dynamics simulation, including computational modeling and machine learning approaches. The book also provides a Python GUI and tutorials for simulating molecular biological systems and presents case studies of quantum mechanics simulations for predicting electronic properties. Its pedagogical formatting makes it easy for students to understand and follow and has been praised for providing clear and detailed explanations of complex topics. This book is ideal for graduate students and researchers in theoretical and computational biophysics, physics, chemistry, and materials science, as well as postgraduates in applied mathematics, computer science, and bioinformatics. |
| 出版日期 | Textbook 2023 |
| 关键词 | Quantum Mechanics Simulations; Coarse-Grained Models; Semi-Empirical Models; Software Trends; Molecular |
| 版次 | 1 |
| doi | https://doi.org/10.1007/978-3-031-34839-6 |
| isbn_softcover | 978-3-031-34841-9 |
| isbn_ebook | 978-3-031-34839-6Series ISSN 1434-8322 Series E-ISSN 2198-2589 |
| issn_series | 1434-8322 |
| copyright | The Editor(s) (if applicable) and The Author(s), under exclusive license to Springer Nature Switzerl |
|Archiver|手机版|小黑屋|
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