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010   $a9783031370427
024 7 $a10.1007/978-3-031-37042-7
035   $a(CKB)29437046500041
035   $a(MiAaPQ)EBC31027298
035   $a(Au-PeEL)EBL31027298
035   $a(DE-He213)978-3-031-37042-7
035   $a(EXLCZ)9929437046500041
100   $a20231219d2023      u|         0
101 0 $aeng
135   $aur|||||||||||
181   $ctxt$2rdacontent
182   $cc$2rdamedia
183   $acr$2rdacarrier
200 10$aMolecular Dynamics /$fby Ruben Santamaria
205   $a1st ed. 2023.
210  1$aCham :$cSpringer Nature Switzerland :$cImprint: Springer,$d2023.
215   $a1 online resource (389 pages)
311 08$a9783031370410 
327   $aPart 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.
330   $aThis 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.
606   $aAtoms
606   $aMolecules
606   $aMolecular dynamics
606   $aChemistry, Physical and theoretical
606   $aMathematical physics
606   $aComputer simulation
606   $aBiophysics
606   $aAtomic, Molecular and Chemical Physics
606   $aMolecular Dynamics
606   $aPhysical Chemistry
606   $aComputational Physics and Simulations
606   $aBiophysics
615  0$aAtoms.
615  0$aMolecules.
615  0$aMolecular dynamics.
615  0$aChemistry, Physical and theoretical.
615  0$aMathematical physics.
615  0$aComputer simulation.
615  0$aBiophysics.
615 14$aAtomic, Molecular and Chemical Physics.
615 24$aMolecular Dynamics.
615 24$aPhysical Chemistry.
615 24$aComputational Physics and Simulations.
615 24$aBiophysics.
676   $a530
700   $aSantamaria$b Ruben$01585623
801  0$bMiAaPQ
801  1$bMiAaPQ
801  2$bMiAaPQ
912   $a9910799481303321
996   $aMolecular Dynamics$93870957
997   $aUNINA