Introduction to Practice of Molecular Simulation: Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics - Rilegato
Sinossi
This book presents the most important and main concepts of the molecular and microsimulation techniques. It enables readers to improve their skills for developing simulation programs by providing physical problems and sample simulation programs for them to use.
- Provides tools to develop skills in developing simulations programs
- Includes sample simulation programs for the reader to use
- Appendix explains Fortran and C languages in simple terms to allow the non-expert to use them
Le informazioni nella sezione "Riassunto" possono far riferimento a edizioni diverse di questo titolo.
Dalla quarta di copertina
This book presents the most important and main concepts of the molecular and microsimulation techniques. It enables readers to improve their skills in developing simulation programs by providing physical problems and sample simulation programs for them to use.
Le informazioni nella sezione "Su questo libro" possono far riferimento a edizioni diverse di questo titolo.
