The Art of Molecular Dynamics Simulation - D. C. Rapaport

The Art of Molecular Dynamics Simulation

(Autor)

Buch | Hardcover
564 Seiten
2004 | 2nd Revised edition
Cambridge University Press (Verlag)
978-0-521-82568-9 (ISBN)
124,95 inkl. MwSt
The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. The second edition of this book, first published in 2004, includes a substantial amount of new material as well as completely rewritten software.
The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. Since there is no alternative approach capable of handling this extremely broad range of problems at the required level of detail, molecular dynamics methods have proved themselves indispensable in both pure and applied research. This book, first published in 2004, is a blend of tutorial and recipe collection, providing both an introduction to the subject for beginners and a reference manual for the more experienced practitioner. It is organized as a series of case studies that take the reader through each of the steps from formulating the problem, developing the necessary software, and then using the programs to make actual measurements. The second edition of the book includes a substantial amount of new material as well as completely rewritten software.

1. Introduction; 2. Basic molecular dynamics; 3. Simulating simple systems; 4. Equilibrium properties of simple fluids; 5. Dynamical properties of simple fluids; 6. Alternative ensembles; 7. Nonequilibrium dynamics; 8. Rigid molecules; 9. Flexible molecules; 10. Geometrically constrained molecules; 11. Internal coordinates; 12. Many-body interactions; 13. Long-range interactions; 14. Step potentials; 15. Time-dependent phenomena; 16. Granular dynamics; 17. Algorithms for supercomputers; 18. More about software; 19. The future.

Erscheint lt. Verlag 1.4.2004
Zusatzinfo Worked examples or Exercises; 23 Tables, unspecified; 4 Halftones, unspecified; 65 Line drawings, unspecified
Verlagsort Cambridge
Sprache englisch
Maße 171 x 254 mm
Gewicht 1250 g
Themenwelt Naturwissenschaften Chemie Physikalische Chemie
Naturwissenschaften Physik / Astronomie Atom- / Kern- / Molekularphysik
Naturwissenschaften Physik / Astronomie Festkörperphysik
ISBN-10 0-521-82568-7 / 0521825687
ISBN-13 978-0-521-82568-9 / 9780521825689
Zustand Neuware
Haben Sie eine Frage zum Produkt?
Wie bewerten Sie den Artikel?
Bitte geben Sie Ihre Bewertung ein:
Bitte geben Sie Daten ein:
Mehr entdecken
aus dem Bereich
Quantenmechanik | Spektroskopie | Statistische Thermodynamik

von Sebastian Seiffert; Wolfgang Schärtl

Buch | Softcover (2024)
De Gruyter (Verlag)
59,95
Thermodynamik | Kinetik | Elektrochemie

von Sebastian Seiffert; Wolfgang Schärtl

Buch | Softcover (2024)
De Gruyter (Verlag)
59,95