0521825687 (hardback)
IR
EN-50619
انگلیسی
IR
The art of molecular dynamics simulation
[Book]
/ D.C. Rapaport
2nd ed.
Cambridge, UK ; New York, NY
: Cambridge University Press,
, 2004.
xiii, 549 p. , ill. , 26 cm.
Electronic
Includes bibliographical references (p. 519-531) and indexes.
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.
Condensed matter , Computer simulation
Molecular dynamics , Computer simulation
E-BOOK
Rapaport, D. C.
ایران
9780521825689.pdf
عادی
عادی
9780521825689.pdf
متن
old catalog
e
BL
1
a
Y
