東華大學圖書館 |

Language: English

Help

回圖書館首頁

手機版館藏查詢

Back

Switch To: Labeled | MARC Mode | ISBD

Molecular dynamics

Santamaria, Ruben.

Linked to FindBook

Google Book

Amazon

博客來

Molecular dynamics

Record Type:	Electronic resources : Monograph/item
Title/Author:	Molecular dynamics/ by Ruben Santamaria.
Author:	Santamaria, Ruben.
Published:	Cham :Springer Nature Switzerland : : 2023.,
Description:	xviii, 385 p. :ill. (chiefly color), digital ;24 cm.
[NT 15003449]:	Part I - BASICS OF CLASSICAL MECHANICS -- Chapter 1: Principles of classical dynamics -- Chapter 2: Foundations of Newtonian dynamics -- Chapter 3: Many-particle systems -- Chapter 4: Mechanical descriptors -- Chapter 5: Rigid body -- Chapter 6: Analytical Mechanics -- Part 2 - BASICS OF QUANTUM MECHANICS -- Chapter 7: Wave-particle duality of matter -- Chapter 8: Quantization of the energy -- Chapter 9: Quantization of the angular momentum -- Chapter 10: Postulates of quantum mechanics -- Part 3 - FIRST-PRINCIPLES MOLECULAR DYNAMICS -- Chapter 11: Dynamics of electrons and nuclei -- Chapter 12: Classical limit of the nuclear motion -- Part 4 - CLASSICAL MOLECULAR DYNAMICS -- Chapter 13: Classical molecular dynamics -- Chapter 14: Extended systems -- Part 5: TIME EVOLUTION OPERATORS -- Chapter 15: Integrating the equations of motion.
Contained By:	Springer Nature eBook
Subject:	Molecular dynamics. -
Online resource:	https://doi.org/10.1007/978-3-031-37042-7
ISBN:	9783031370427

Molecular dynamics
Santamaria, Ruben.

Molecular dynamics[electronic resource] /by Ruben Santamaria. - Cham :Springer Nature Switzerland :2023. - xviii, 385 p. :ill. (chiefly color), digital ;24 cm.

Part I - BASICS OF CLASSICAL MECHANICS -- Chapter 1: Principles of classical dynamics -- Chapter 2: Foundations of Newtonian dynamics -- Chapter 3: Many-particle systems -- Chapter 4: Mechanical descriptors -- Chapter 5: Rigid body -- Chapter 6: Analytical Mechanics -- Part 2 - BASICS OF QUANTUM MECHANICS -- Chapter 7: Wave-particle duality of matter -- Chapter 8: Quantization of the energy -- Chapter 9: Quantization of the angular momentum -- Chapter 10: Postulates of quantum mechanics -- Part 3 - FIRST-PRINCIPLES MOLECULAR DYNAMICS -- Chapter 11: Dynamics of electrons and nuclei -- Chapter 12: Classical limit of the nuclear motion -- Part 4 - CLASSICAL MOLECULAR DYNAMICS -- Chapter 13: Classical molecular dynamics -- Chapter 14: Extended systems -- Part 5: TIME EVOLUTION OPERATORS -- Chapter 15: Integrating the equations of motion.

This molecular dynamics textbook takes the reader from classical mechanics to quantum mechanics and vice versa, and from few-body systems to many-body systems. It is self-contained, comprehensive, and builds the theory of molecular dynamics from basic principles to applications, allowing the subject to be appreciated by readers from physics, chemistry, and biology backgrounds while maintaining mathematical rigor. The book is enhanced with illustrations, problems and solutions, and suggested reading, making it ideal for undergraduate and graduate courses or self-study. With coverage of recent developments, the book is essential reading for students who explore and characterize phenomena at the atomic level. It is a useful reference for researchers in physics and chemistry, and can act as an entry point for researchers in nanoscience, materials engineering, genetics, and related fields who are seeking a deeper understanding of nature.

ISBN: 9783031370427

Standard No.: 10.1007/978-3-031-37042-7doiSubjects--Topical Terms:

547134
Molecular dynamics.

LC Class. No.: QD461

Dewey Class. No.: 541.22

Molecular dynamics
LDR:02738nmm a2200325 a 4500 001 2390187
003 DE-He213
005 20231219115044.0
006 m d
007 cr nn 008maaau
008 250916s2023 sz s 0 eng d
020 $a 9783031370427 $q (electronic bk.)
020 $a 9783031370410 $q (paper)
024 7 $a 10.1007/978-3-031-37042-7 $2 doi
035 $a 978-3-031-37042-7
040 $a GP $c GP
041 0 $a eng
050 4 $a QD461
072 7 $a PHM $2 bicssc
072 7 $a SCI074000 $2 bisacsh
072 7 $a PHM $2 thema
082 0 4 $a 541.22 $2 23
090 $a QD461 $b .S232 2023
100 1 $a Santamaria, Ruben. $3 3756415
245 1 0 $a Molecular dynamics $h [electronic resource] / $c by Ruben Santamaria.
260 $a Cham : $b Springer Nature Switzerland : $b Imprint: Springer, $c 2023.
300 $a xviii, 385 p. : $b ill. (chiefly color), digital ; $c 24 cm.
505 0 $a Part I - BASICS OF CLASSICAL MECHANICS -- Chapter 1: Principles of classical dynamics -- Chapter 2: Foundations of Newtonian dynamics -- Chapter 3: Many-particle systems -- Chapter 4: Mechanical descriptors -- Chapter 5: Rigid body -- Chapter 6: Analytical Mechanics -- Part 2 - BASICS OF QUANTUM MECHANICS -- Chapter 7: Wave-particle duality of matter -- Chapter 8: Quantization of the energy -- Chapter 9: Quantization of the angular momentum -- Chapter 10: Postulates of quantum mechanics -- Part 3 - FIRST-PRINCIPLES MOLECULAR DYNAMICS -- Chapter 11: Dynamics of electrons and nuclei -- Chapter 12: Classical limit of the nuclear motion -- Part 4 - CLASSICAL MOLECULAR DYNAMICS -- Chapter 13: Classical molecular dynamics -- Chapter 14: Extended systems -- Part 5: TIME EVOLUTION OPERATORS -- Chapter 15: Integrating the equations of motion.
520 $a This molecular dynamics textbook takes the reader from classical mechanics to quantum mechanics and vice versa, and from few-body systems to many-body systems. It is self-contained, comprehensive, and builds the theory of molecular dynamics from basic principles to applications, allowing the subject to be appreciated by readers from physics, chemistry, and biology backgrounds while maintaining mathematical rigor. The book is enhanced with illustrations, problems and solutions, and suggested reading, making it ideal for undergraduate and graduate courses or self-study. With coverage of recent developments, the book is essential reading for students who explore and characterize phenomena at the atomic level. It is a useful reference for researchers in physics and chemistry, and can act as an entry point for researchers in nanoscience, materials engineering, genetics, and related fields who are seeking a deeper understanding of nature.
650 0 $a Molecular dynamics. $3 547134
650 1 4 $a Atomic, Molecular and Chemical Physics. $3 3538923
650 2 4 $a Molecular Dynamics. $3 3597713
650 2 4 $a Physical Chemistry. $3 890828
650 2 4 $a Computational Physics and Simulations. $3 3538874
650 2 4 $a Biophysics. $3 518360
710 2 $a SpringerLink (Online service) $3 836513
773 0 $t Springer Nature eBook
856 4 0 $u https://doi.org/10.1007/978-3-031-37042-7
950 $a Physics and Astronomy (SpringerNature-11651)