- الصفحة الرئيسية /
- الكتب /
- Science & Math /
- Chemistry /
- Physical & Theoretical /
- Quantum Chemistry /
- Understanding Molecular Simulation: From Algo...
0 ratings
منتج #:
73482265
Understanding Molecular Simulation: From Algorithms to Applications
88% من المشترين سيوصون بهذا المنتج لصديق
منتج #:
73482265
TND 391
تفاصيل السعر
باستثناء رسوم الشحن والجمارك ( سيتم احتساب رسوم الشحن والجمارك عند إتمام الشراء )
*سيتم استيراد جميع العناصر من أمريكا
0 ratings
اكتب رأيك
متوفر فى المخزون
مستورد من متجر USA
كمية:
اطلب الآن واحصل عليه حول السبت, سبتمبر 19
معاملة آمنة
تعمل يوباي جاهدة لحماية أمنك وخصوصيتك. يضمن نظام أمان الدفع المتقدم لدينا السرية من خلال تشفير معلوماتك أثناء النقل باستخدام بروتوكولات AES (معايير التشفير المتقدمة) وSSL (طبقة المنافذ الآمنة). تفاصيل الدفع الخاصة بك آمنة بنسبة %100 لأننا لا نشارك تفاصيل الدفع الخاصة بك مع بائعين تابعين لجهات خارجية
أفضل شركائنا اللوجستيين
Understanding Molecular Simulation provides readers with the foundational knowledge they need to learn about, select and apply the most appropriate simulation tools to their own work.
شحن
سريع
استرجاع
مجاني*
تغليف آمن
منتجات أصلية %100
الامتثال لمعيار PCI DSS
حاصل على شهادة ISO 27001
Note: Step Down Voltage Transformer required for using electronics products of أمريكا store (110-120). Recommended power converters اشتري الآن.
مايفيد
Comprehensive Coverage
This edition provides an in-depth look at molecular simulation techniques, algorithms, and real-world applications, making it a vital resource for both beginners and experienced researchers.
Updated Content
Includes the latest advancements in molecular simulation methodologies and software, ensuring readers are well-informed of current trends and technologies in the field.
Practical Insights
Offers practical guidance and case studies that demonstrate the application of molecular simulations in various scientific disciplines, enhancing the reader's understanding and ability to implement concepts.
تفاصيل المنتج
- Explains molecular simulation from a chemical-physics and statistical-mechanics perspective
- Highlights the use of physical concepts to develop better algorithms and expand the range of simulations
- Equally relevant for developers of new code and users of existing packages
- Illustrates the implementation of simulation methods in pseudocodes and through case studies
- Describes new developments in the field of molecular simulation, including expanded information on molecular dynamics and statistical assessment of simulation results
- Provides online access to new data, algorithms, and tutorial slides to support learning and practice
| Publisher | Academic Press |
| Publication date | August 1, 2023 |
| Edition | 3rd |
| Language | English |
| Print length | 679 pages |
| ISBN-10 | 0323902928 |
| ISBN-13 | 978-0323902922 |
| Item Weight | 2.31 pounds (1.05 kg) |
| Dimensions | 5.98 x 1.7 x 9.02 inches (15.2 x 4.3 x 22.9 cm) |
وصف المنتج
Understanding Molecular Simulation: From Algorithms to Applications
هل لديك أي استفسار؟ تحدث معنا
أسئلة العملاء & الإجابات
-
سؤال:
What topics are covered in Understanding Molecular Simulation: From Algorithms to Applications 3rd Edition?
إجابه: This edition comprehensively addresses molecular simulation techniques, algorithms, and applications. Notable topics include Monte Carlo methods, molecular dynamics simulations, and various modeling approaches relevant to chemistry and materials science. The book integrates theoretical principles with practical applications, making it suitable for researchers and students alike. Additionally, it emphasizes the latest developments in computational techniques, enhancing the reader's ability to apply these methods in real-world research scenarios. -
سؤال:
Who is the target audience for Understanding Molecular Simulation: From Algorithms to Applications 3rd Edition?
إجابه: The book is primarily aimed at graduate students, researchers, and professionals in the fields of chemistry, physics, and materials science. Its foundational theories and advanced methodologies make it an essential resource for those entering computational science or seeking to deepen their understanding of molecular simulation techniques. Whether used in classroom settings or as a reference for research, this book serves as a crucial tool for anyone involved in simulation-based studies. -
سؤال:
How does Understanding Molecular Simulation: From Algorithms to Applications 3rd Edition differ from previous editions?
إجابه: This third edition includes updated content reflecting the most current trends and advances in molecular simulation. It features enhanced discussions on recent algorithms, new computational tools, and insights into contemporary applications in fields like biophysics and nanotechnology. The revisions improve clarity and accessibility, providing readers with a more robust framework for understanding complex concepts in molecular simulation and their practical implications. -
سؤال:
Is prior knowledge of molecular simulations required to read Understanding Molecular Simulation: From Algorithms to Applications 3rd Edition?
إجابه: While a background in physical chemistry or molecular biology can enhance understanding, the book is organized to accommodate readers at different levels. Introductory chapters lay down key concepts, making it accessible to newcomers while also providing detailed analyses for advanced readers. This balanced approach ensures that both beginners and seasoned professionals can find value in its content, allowing for a comprehensive learning experience. -
سؤال:
What kind of practical applications does Understanding Molecular Simulation: From Algorithms to Applications 3rd Edition discuss?
إجابه: The book discusses various practical applications, including drug design, materials science, and soft matter physics. For instance, molecular simulations can predict the behavior of new drug compounds or assist in the design of new materials with desirable properties. By bridging the gap between theoretical simulations and real-world applications, readers gain a clearer understanding of how to leverage these techniques in their own research projects. -
سؤال:
Are there any supplementary materials provided with Understanding Molecular Simulation: From Algorithms to Applications 3rd Edition?
إجابه: Yes, the book often comes with supplementary materials such as access to online resources that include simulation software, datasets, and additional tutorials. These resources enhance the learning process by providing practical tools that readers can use alongside the theoretical knowledge presented in the text. Such materials support hands-on experimentation, allowing readers to apply what they learn in practical scenarios. -
سؤال:
What is the format of Understanding Molecular Simulation: From Algorithms to Applications 3rd Edition?
إجابه: The book is available in both hardcover and digital formats. The hardcover edition offers a durable option for library use or personal collections, while the digital format provides convenience for on-the-go reading and searching capabilities. This versatility accommodates different learning styles and preferences, making it easier for readers to access information anytime and anywhere. -
سؤال:
Can Understanding Molecular Simulation: From Algorithms to Applications 3rd Edition be used for self-study?
إجابه: Absolutely, this book is well-suited for self-study due to its structured approach and comprehensive explanations. Each chapter builds upon the previous one while incorporating problems and examples that encourage active engagement with the material. Self-learners will appreciate the clear layout and practical examples that aid in grasping complex topics, making it a valuable resource for personal academic advancement. -
سؤال:
How often is the content in Understanding Molecular Simulation: From Algorithms to Applications 3rd Edition updated?
إجابه: The content is periodically updated to include the latest advancements in molecular simulation techniques and applications. New editions typically reflect the most recent research findings and technological improvements within the field. This commitment to continual refinement ensures that the book remains relevant as a leading text, serving both historical and emergent perspectives essential for researchers navigating the evolving landscape of molecular simulations. -
سؤال:
Where can I buy Understanding Molecular Simulation: From Algorithms to Applications 3rd Edition?
إجابه: You can buy Understanding Molecular Simulation: From Algorithms to Applications 3rd Edition on Ubuy in Tunisia. Ubuy is a trusted online platform that specializes in offering a wide range of academic books, making it easy to find the resources you need for your studies or professional development. With user-friendly navigation and various shipping options, Ubuy is an excellent choice for purchasing this essential text.
Quantum Chemistry Editorial Review
**** "Understanding Molecular Simulation: From Algorithms to Applications, 3rd Edition," is a top-tier resource that caters to advanced researchers and students in the field of molecular simulation. The Consensus among readers is that this book serves as an outstanding reference tool, particularly for those involved in computational chemistry, molecular dynamics, and Monte Carlo simulations. Its comprehensive approach and depth of content make it a staple for anyone serious about delving into molecular science. Readers highlight the necessity for a solid foundation in advanced mathematics and physics prior to engaging with the text, underscoring its advanced level of complexity. This requirement positions the book as less suitable for casual readers or novices in the field. Nevertheless, those who meet the prerequisites praise the text for its thorough coverage of contemporary advances, integrating crucial developments in artificial intelligence and high-performance computing relevant to the life sciences, notably in the realm of biomedical simulations. Professors and researchers recommend it for its clarity and effectiveness in guiding one’s research, especially in areas like neuroscience. Overall, the reception of this book is highly positive, with many citing its encyclopedic nature and relevance as reasons to include it in their personal and professional libraries. **
مراجعات العملاء وتقييماتهم
1 تقييمات العملاء
-
5 نجمة
100%
-
4 نجمة
0%
-
3 نجمة
0%
-
2 نجمة
0%
-
1 نجمة
0%
أضف تقييم لهذا المنتج
شارك أفكارك مع عملاء آخرين
إيجابيات
- Comprehensive and up-to-date information on molecular simulation.
- Excellent reference for researchers and graduate students.
- Integrates recent advances in artificial intelligence and high-performance computing.
- Particularly valuable for specialized fields like neuroscience.
سلبيات
- Advanced prerequisites (mathematics and physics) required for full comprehension.
منصة موثوقة وثقة كاملة للمشتري
JG
Jazz
مشتري موثّق
“Easy to use and always helpful and sorts any issues I've had past and present”
1 September 2026 · عبر Trustpilot
EK
Emmanuel
مشتري موثّق
“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 · عبر Trustpilot
F
fnd
مشتري موثّق
“The delivery was fast and the product came undamaged and authentic.”
29 August 2026 · عبر Trustpilot
LC
Leana
مشتري موثّق
“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 · عبر Trustpilot
HL
Hengo
مشتري موثّق
“Fast, convenient and cheap. Great store!”
27 August 2026 · عبر Trustpilot
الخروج الآمن
شحن عالمي
إسترجاع سهل
منتجات أصلية
تاريخ سعر المنتج
معلومات مهمة
- القيود: بالنسبة للمنتجات التي يتم شحنها دولياً، يُرجى ملاحظة أن أي ضمان من الشركة المصنعة قد لا يكون صالحاً؛ قد لا تتوفر خيارات خدمة الشركة المصنعة؛ قد لا تكون أدلة المنتج والتعليمات وتحذيرات السلامة مكتوبة بلغة بلد المقصد؛ قد لا يتم تصميم المنتجات (والمواد المصاحبة لها) وفقاً لمعايير بلد الوجهة والمواصفات ومتطلبات الملصقات؛ وقد لا تتوافق المنتجات مع الجهد الكهربي المستخدم في بلد الوجهة والمعايير الكهربائية الأخرى (تتطلب استخدام محوّل كهربي أو جهاز تحويل إذا كان ذلك مناسباً). المستلم مسؤول عن ضمان إمكانية استيراد المنتج بشكل قانوني إلى بلد الوجهة. عند الطلب من يوباي أو الشركات التابعة لها، يكون المستلم هو المستورد المسجل ويجب أن يلتزم بجميع القوانين واللوائح الخاصة ببلد الوجهة.
- ليست كل المنتجات المدرجة على يوباي معروضة للبيع، لأن يوباي هو محرك بحث عالمي. المنتجات تخضع للوائح التصدير / التجارة.
TND 391
اطلب الآن واحصل عليه حول السبت, سبتمبر 19
هذا المنتج غير ممنوع في بلدي. (الرجاء الضغط على الرابط أعلاه إذا لم يكن هذا المنتج ممنوعاً في بلدك ، لذلك سيقوم فريقنا بمراجعته والسماح به.)
كمية:
معاملة آمنة
نوفر لك مدفوعات مشفّرة، وحماية متكاملة للمشتري، مع الالتزام بمعايير PCI DSS وشهادة ISO 27001:2022 لضمان أعلى مستويات الأمان في كل عملية شراء.
أفضل شركائنا اللوجستيين
أسرع توصيل عبر الحدود
المميزات والفوائد
- Explains molecular simulation from a chemical-physics and statistical-mechanics perspective
- Highlights how physical concepts are used to develop better algorithms
- Equally relevant for those who develop new code and those who use existing packages
- Illustrates implementation of simulation methods in pseudocodes
- Includes case studies to show practical use of simulation methods
- Provides online access to new data, algorithms, and tutorial slides
ضمان Ubuy
تسوّق بثقة مع منتجات أصلية %100، ومدفوعات آمنة متوافقة مع معيار PCI DSS، وحماية بيانات معتمدة وفق ISO 27001، وشحن دولي سريع، وإرجاع مجاني*، وتغليف آمن لكل طلب.