Understanding molecular simulation : from algorithms to applications.
Frenkel, Daan. Smit, Berend.
Understanding molecular simulation : from algorithms to applications. /Daan Frenkel. - , San Diego : Academic Press , 2002. - xxii, 638 pages : illustrations : 24cm.
Statistical mechanics
Monte Carlo simulations
Molecular dynamics simulations
Monte Carlo simulations in various ensembles
Molecular dynamics in various ensembles
Free energy calculations
The Gibbs ensemble
Other methods to study coexistence
Free energies of solids
Free energy of chain molecules
Long-range interactions
Biased Monte Carlo schemes
Accelerating Monte Carlo sampling
Tackling time-scale problems
Rare events
Dissipative particle dynamics
Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program.
9780122673511
Zafaa Books & Distributors : 313/56F,Anand Nagar, Inderlok, Delhi-110035
Moleculaire dynamica
Monte Carlo-methode
Fase-evenwichten
Statistische mechanica
Molecules Mathematical models
539.6 FRE
Understanding molecular simulation : from algorithms to applications. /Daan Frenkel. - , San Diego : Academic Press , 2002. - xxii, 638 pages : illustrations : 24cm.
Statistical mechanics
Monte Carlo simulations
Molecular dynamics simulations
Monte Carlo simulations in various ensembles
Molecular dynamics in various ensembles
Free energy calculations
The Gibbs ensemble
Other methods to study coexistence
Free energies of solids
Free energy of chain molecules
Long-range interactions
Biased Monte Carlo schemes
Accelerating Monte Carlo sampling
Tackling time-scale problems
Rare events
Dissipative particle dynamics
Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program.
9780122673511
Zafaa Books & Distributors : 313/56F,Anand Nagar, Inderlok, Delhi-110035
Moleculaire dynamica
Monte Carlo-methode
Fase-evenwichten
Statistische mechanica
Molecules Mathematical models
539.6 FRE
