Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
genuine image
Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods.
Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods
Sản phẩm #: 5610378

Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods

88% of respondents would recommend this to a friend

Sản phẩm #: 5610378

VND 3580524

Price Details

Excluding Shipping & Custom charges ( Shipping and custom charges will be calculated on checkout )

*All items will import from Hoa Kỳ

Trong kho
Hoa Kỳ Đã nhập từ cửa hàng USA
Đặt hàng ngay bây giờ và nhận hàng vào khoảng Thứ Bảy, Tháng 9 19
Secured transactionsecured transaction

Ubuy works hard to protect your security and privacy. Our advanced payment security system ensures confidentiality by encrypting your information during transmission using AES (Advanced Encryption Standards) and SSL (Secure Socket Layer) protocols. Your payment details are 100% secure as we do not share your payment details with third party sellers.

Our Top Logistics Partners
  • fedex
  • dhl
This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods.
Bảo hành của U-Care:
Không có
Chọn một kế hoạch
fast shipping

Fast
Shipping

free return

Free
Return*

secure packaging

Secure Packaging

100% original products

100% Original Products

pci-dss

PCI DSS Compliance

iso certified

ISO 27001 Certified

paypal payment
visa payment
mastercard payment
Note: Step Down Voltage Transformer required for using electronics products of Hoa Kỳ store (110-120). Recommended power converters Mua ngay.

What Stands Out

Comprehensive Theory
Covers foundational concepts and advanced methods in ab initio molecular dynamics, catering to both newcomers and experienced researchers seeking to deepen their understanding of this complex field.
Practical Applications
Includes real-world examples and case studies, illustrating how theoretical principles are applied in practical scenarios, making it valuable for researchers and practitioners in niche scientific domains.
Expert Insights
Authored by leading experts, providing authoritative guidance and unique perspectives on methodology, ensuring readers gain cutting-edge knowledge and techniques in molecular dynamics simulations.

Thông tin chi tiết sản phẩm

Shop Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods online at a best price in Vietnam. 0521898633
  • Provides a coherent presentation of the rapidly growing field of ab initio molecular dynamics
  • Ideal for graduate students and researchers
  • Covers a range of methods and their applications
  • Includes pseudo-code and program layout for typical plane wave electronic structure codes
  • Written by authors with state-of-the-art research experiences
  • Authors have expertise in studying dynamics and reactions of complex molecular systems
Publisher Cambridge University Press
Publication date May 25, 2009
Edition 1st
Language English
Print length 578 pages
ISBN-10 0521898633
ISBN-13 978-0521898638
Item Weight 2.82 pounds (1.28 kg)
Dimensions 7 x 1 x 9.25 inches (17.8 x 2.5 x 23.5 cm)

Who Should Buy?

Suitable For
  • Graduate Students

    Ideal for graduate students studying computational chemistry or physics, offering foundational and advanced knowledge in molecular dynamics.

  • Research Scientists

    Beneficial for research scientists needing detailed theoretical and practical insights for molecular dynamics simulations in their projects.

  • Educators

    Helpful for educators teaching courses in molecular modeling, providing a comprehensive resource for course materials and discussions.

Not Suitable For
  • Beginner Users

    May not suit beginners lacking foundational knowledge in molecular dynamics and theoretical concepts crucial for understanding this text.

MÔ TẢ SẢN PHẨM

Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods

About This Item

Introducing "Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods 1st Edition" - the ultimate guide for students and researchers in the field of molecular dynamics. Whether you're just starting out or looking to expand your knowledge, this book provides a comprehensive overview of the subject, written by experts at the forefront of research. Learn the fundamental concepts and theories behind ab initio molecular dynamics and gain a solid foundation to build upon. The authors, Dominik Marx and Jürg Hutter, bring a wealth of experience and expertise to the table, ensuring that the content is both informative and up-to-date. This book covers a wide range of topics, from basic theory to advanced methods, allowing you to delve deep into the field at your own pace.

The pseudo-code and program layout for typical plane wave electronic structure codes are included, empowering you to enhance and customize your own code. Whether you're interested in computational chemistry, quantum mechanics, or numerical simulations, this book has got you covered. Discover the latest developments in the field and explore how ab initio simulations can be used to study complex molecular systems and chemical reactions. Unlock the secrets of molecular dynamics and gain a deep understanding of potential energy surfaces, electronic properties, and quantum systems. With this knowledge, you'll be able to tackle real-world challenges and contribute to cutting-edge research in the field. Grab your copy of "Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods 1st Edition" today and take your understanding of molecular dynamics to new heights.

It's time to join the ranks of researchers and scientists who are pushing the boundaries of knowledge in this exciting field. Order now and embark on your journey into the world of ab initio molecular dynamics!.

Có thắc mắc? Trò chuyện với chúng tôi

Câu hỏi và trả lời của khách hàng

  • câu hỏi: What is Ab Initio Molecular Dynamics?

    trả lời: Ab Initio Molecular Dynamics (AIMD) is a computational simulation method used to study the dynamic behavior of molecular systems based on quantum mechanics. Rather than relying on empirical potentials, AIMD calculates forces derived directly from quantum mechanical principles. This allows for more accurate modeling of molecular interactions and reactions, making it invaluable in fields like chemistry and materials science. For researchers, AIMD provides insights into phenomena like reaction dynamics, material properties, and temperature effects, which are difficult to capture with classical methods.
  • câu hỏi: What topics are covered in Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods?

    trả lời: The book 'Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods' encompasses foundational concepts and sophisticated techniques in AIMD. It covers topics such as the theoretical underpinnings of molecular dynamics, implementation strategies, and applications in various scientific domains. Additionally, it discusses advanced algorithms, software packages, and best practices for conducting AIMD studies. Researchers and practitioners will find comprehensive case studies that demonstrate the practical applications of these methods in real-world scenarios, enhancing their understanding and ability to apply AIMD effectively.
  • câu hỏi: Who should read this book?

    trả lời: This book is ideal for graduate students, researchers, and practitioners in fields like chemistry, physics, and materials science interested in molecular dynamics simulations. It serves as both a foundational text for newcomers to the field, offering critical theoretical insights, and an advanced reference for experienced researchers looking to deepen their knowledge. Readers will benefit from the detailed explanations of methods and practical examples, making it suitable for academic coursework or professional research endeavors.
  • câu hỏi: What are the prerequisites for understanding this book?

    trả lời: To effectively understand the content of 'Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods', readers should have a solid background in quantum mechanics, classical mechanics, and statistical mechanics. Familiarity with computational chemistry concepts and scripting languages may also be beneficial. Those with experience in molecular modeling or related fields will find the material more accessible. This background allows readers to grasp the mathematical formulations and computational techniques presented throughout the text.
  • câu hỏi: How is this book useful for computational chemistry research?

    trả lời: This book serves as a critical resource for computational chemistry research by bridging theoretical concepts and practical applications. It details methodologies essential for conducting AIMD simulations, which are important for predicting molecular behavior and properties. Researchers can utilize the insights gained from this book to develop more accurate models in their studies, whether they are exploring material synthesis, drug design, or reaction mechanisms. Enhanced computational techniques can also lead to breakthroughs in understanding complex chemical systems.
  • câu hỏi: Does the book include practical examples?

    trả lời: Yes, 'Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods' includes numerous practical examples and case studies that illustrate the application of AIMD techniques. These examples enable readers to understand how theoretical concepts are applied in real-world research scenarios. By analyzing these cases, readers can learn to implement AIMD methodology in their own research projects, making the book not only a theoretical guide but also a practical manual for aspiring and experienced scientists alike.
  • câu hỏi: How does AIMD differ from classical molecular dynamics?

    trả lời: AIMD differs from classical molecular dynamics primarily in its approach to calculating forces acting on atoms. While classical methods use empirical potential energy functions to model interactions, AIMD derives forces based on quantum mechanical calculations, leading to increased accuracy in simulating chemical reactions and dynamics. This distinction makes AIMD particularly useful for studying systems where electronic effects are significant, such as bond formation and breaking. Consequently, AIMD provides deeper insights into processes often missed by classical approaches.
  • câu hỏi: Can this book help in understanding new materials development?

    trả lời: Absolutely! 'Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods' is a valuable resource for understanding the principles behind the design and development of new materials. By applying AIMD techniques highlighted in the book, researchers can predict material properties and behaviors under various conditions, accelerating the discovery of innovative materials. Whether exploring nanomaterials, polymers, or catalysts, the methodologies discussed are essential tools for materials science researchers aiming to develop cutting-edge solutions.
  • câu hỏi: What software is compatible with AIMD techniques discussed in the book?

    trả lời: The book mentions several software packages that are commonly used for performing AIMD simulations, such as VASP, Quantum ESPRESSO, and CP2K. These programs are designed to facilitate quantum mechanical calculations and support AIMD methodologies effectively. The compatibility of these software tools with the techniques discussed in the book empowers readers to implement their knowledge directly into practical computational projects, increasing their computational capabilities and efficiency in simulating molecular systems.
  • câu hỏi: Where can I buy Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods 1st Edition in Vietnam?

    trả lời: You can purchase 'Ab Initio Molecular Dynamics: Basic Theory and Advanced Methods 1st Edition' through Ubuy, which offers a user-friendly platform for buying books in Vietnam. Ubuy provides a variety of options and often has special deals, making it convenient to acquire this essential resource for your research and studies.

Computer Simulation Editorial Review

Không tìm thấy đánh giá biên tập nào

Customer Reviews & Ratings

1 điểm của khách hàng
  • 5 sao
    100%
  • 4 sao
    0%
  • 3 sao
    0%
  • 2 sao
    0%
  • 1 sao
    0%

Đánh giá sản phẩm này

Chia sẻ suy nghĩ của bạn với các khách hàng khác

Platform Trust & Buyer Confidence

trustpilot logo
4.2/5 9300 + đánh giá
Read reviews
JG
Jazz
Verified buyer

“Easy to use and always helpful and sorts any issues I've had past and present”

1 September 2026 · via Trustpilot
EK
Emmanuel
Verified buyer

“I always receive support when I engage customer service. Overall my experience with UBUY has been top notch. Keep up the good work.”

31 August 2026 · via Trustpilot
F
fnd
Verified buyer

“The delivery was fast and the product came undamaged and authentic.”

29 August 2026 · via Trustpilot
LC
Leana
Verified buyer

“Ubuy is extremely efficient and to order online is an easy process. The verity of products to buy is really unlimited! My order was urgent and I got it on time. The products are great! Thank you Ubuy!”

25 August 2026 · via Trustpilot
HL
Hengo
Verified buyer

“Fast, convenient and cheap. Great store!”

27 August 2026 · via Trustpilot
Thanh toán An toàn Global Delivery Easy Returns Genuine Products

Product Price History

Thông tin quan trọng

  • Hạn chế: Đối với các sản phẩm được vận chuyển quốc tế, xin lưu ý rằng bất kỳ chính sách bảo hành nào của nhà sản xuất có thể không còn hiệu lực; các tùy chọn dịch vụ của nhà sản xuất có thể không khả dụng; hướng dẫn sử dụng sản phẩm, hướng dẫn và cảnh báo an toàn có thể không có bằng ngôn ngữ của quốc gia đến; các sản phẩm (và các tài liệu đi kèm) có thể không được thiết kế theo các tiêu chuẩn, thông số kỹ thuật và các yêu cầu ghi nhãn của quốc gia đến; và các sản phẩm có thể không phù hợp với điện áp của quốc gia đến cũng như các tiêu chuẩn khác về điện (cần phái sử dụng đầu nối hoặc bộ chuyển đổi nếu thích hợp). Người nhận có trách nhiệm đảm bảo rằng sản phẩm có thể được nhập khẩu hợp pháp đến quốc gia đến. Khi đặt hàng từ Ubuy hoặc các chi nhánh của Ubuy, người nhận là nhà nhập khẩu trong hồ sơ, đồng thời phải tuân thủ tất cả các luật cũng như quy định của quốc gia đến.
  • Không phải tất cả các sản phẩm được liệt kê trên Ubuy đều được rao bán, vì Ubuy là một công cụ tìm kiếm toàn cầu. Sản phẩm phải tuân theo các quy định về xuất khẩu/thương mại.

VND 3580524

Đặt hàng ngay bây giờ và nhận hàng vào khoảng Thứ Bảy, Tháng 9 19

QTY:

Secured transactionsecured transaction

PCI DSS compliant and ISO 27001:2022 certified, with encrypted payments and full buyer protection on every order.

Our Top Logistics Partners
  • fedex
  • dhl
Fastest cross-border delivery

Các tính năng và lợi ích

  • Provides the first coherent presentation of ab initio molecular dynamics
  • Covers a vast range of methods and their applications, from basic theory to advanced methods
  • Includes systematic derivations of various ab initio molecular dynamics techniques

Ubuy Assurance

Experience worry-free shopping with 100% original products, PCI DSS-compliant payment security, ISO 27001-certified data protection, the fastest cross-border delivery, free returns *, and secure packaging on every order.