Chemical theory and multiscale simulation in biomolecules : from principles to case studies /
Chemical Theory and Multiscale Simulation in Biomolecules: From Principles to Case Studies helps readers understand what simulation is, what information modeling of biomolecules can provide, and how to compare this information with experiments. Beginning with an introduction to computational theory...
-д хадгалсан:
| Үндсэн зохиолч: | |
|---|---|
| Формат: | Цахим Цахим ном |
| Хэл сонгох: | англи |
| Хэвлэсэн: |
Amsterdam :
Elsevier,
[2024].
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| Нөхцлүүд: | |
| Онлайн хандалт: | ScienceDirect |
| Шошгууд: |
Шошго нэмэх
Шошго байхгүй, Энэхүү баримтыг шошголох эхний хүн болох!
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MARC
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| 100 | 1 | |a Li, Guohui, |c Ph. D., |e author. |1 https://id.oclc.org/worldcat/entity/E39PCjthJyqxVYD4MY394dkDpX | |
| 245 | 1 | 0 | |a Chemical theory and multiscale simulation in biomolecules : |b from principles to case studies / |c Guohui Li. |
| 264 | 1 | |a Amsterdam : |b Elsevier, |c [2024]. | |
| 264 | 4 | |c ©2024 | |
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| 520 | |a Chemical Theory and Multiscale Simulation in Biomolecules: From Principles to Case Studies helps readers understand what simulation is, what information modeling of biomolecules can provide, and how to compare this information with experiments. Beginning with an introduction to computational theory for modeling, the book goes on to describe how to control the conditions of modeling systems and possible strategies for time-cost savings in computation. Part Two further outlines key methods, with step-by-step guidance supporting readers in studying and practicing simulation processes. Part Three then shows how these theories are controlled and applied in practice, through examples and case studies on varied applications. This book is a practical guide for new learners, supporting them in learning and applying molecular modeling in practice, whilst also providing more experienced readers with the knowledge needed to gain a deep understanding of the theoretical background behind key methods. | ||
| 588 | 0 | |a Description based on print version record. | |
| 650 | 0 | |a Biomolecules |x Computer simulation. | |
| 650 | 0 | |a Biomolecules |x Mathematical models. | |
| 650 | 0 | |a Molecular biology |x Computer simulation. | |
| 650 | 0 | |a Molecular biology |x Mathematical models. | |
| 650 | 6 | |a Biomolécules |0 (CaQQLa)201-0000255 |x Simulation par ordinateur. |0 (CaQQLa)201-0379159 | |
| 650 | 6 | |a Biomolécules |0 (CaQQLa)201-0000255 |x Modèles mathématiques. |0 (CaQQLa)201-0379082 | |
| 650 | 6 | |a Biologie moléculaire |0 (CaQQLa)201-0064024 |x Simulation par ordinateur. |0 (CaQQLa)201-0379159 | |
| 650 | 6 | |a Biologie moléculaire |0 (CaQQLa)201-0064024 |x Modèles mathématiques. |0 (CaQQLa)201-0379082 | |
| 650 | 7 | |a Biomolecules |x Computer simulation |2 fast |0 (OCoLC)fst00832626 | |
| 650 | 7 | |a Biomolecules |x Mathematical models |2 fast |0 (OCoLC)fst00832628 | |
| 650 | 7 | |a Molecular biology |x Computer simulation |2 fast |0 (OCoLC)fst01024737 | |
| 650 | 7 | |a Molecular biology |x Mathematical models |2 fast |0 (OCoLC)fst01024743 | |
| 776 | 0 | 8 | |i Print version: |a LI, GUOHUI. |t CHEMICAL THEORY AND MULTISCALE SIMULATION IN BIOMOLECULES. |d [S.l.] : ELSEVIER - HEALTH SCIENCE, 2023 |z 0323959172 |w (OCoLC)1374090890 |
| 856 | 4 | 0 | |3 ScienceDirect |u https://www.sciencedirect.com/science/book/9780323959179 |