Skip to content
Library Home
Start Over
Research Databases
E-Journals
Kursusreservationer
Library Home
Login
English
Deutsch
Español
Français
Italiano
日本語
Nederlands
Português
Português (Brasil)
中文(简体)
中文(繁體)
Türkçe
עברית
Gaeilge
Cymraeg
Ελληνικά
Català
Euskara
Русский
Čeština
Suomi
Svenska
polski
Dansk
slovenščina
اللغة العربية
বাংলা
Galego
Tiếng Việt
Hrvatski
हिंदी
Հայերէն
Українська
Sprog
Library Catalog
Alle Felter
Titel
Forfatter
Fag
Klassifikationsnummer
ISBN/ISSN
Find
Udvidet søgning
|
Gennemse
|
Søgetips
Understanding molecular simula...
Citér dette
Stav dette
Email dette
Udskriv
Eksportér post
Eksportér til RefWorks
Eksportér til EndNoteWeb
Eksportér til EndNote
Føj til favoritter
Permanent link
Understanding molecular simulation : from algorithms to applications / Daan Frenkel, Berend Smit.
Saved in:
Bibliografiske detaljer
Main Authors:
Frenkel, Daan, 1948-
(Author)
,
Smit, Berend, 1962-
(Author)
Format:
eBog
Sprog:
English
Udgivet:
San Diego :
Academic Press,
[2002]
Udgivelse:
2nd ed.
Serier:
Computational science (San Diego, Calif.)
Fag:
Intermolecular forces
>
Computer simulation.
Molecules
>
Mathematical models.
SCIENCE
>
Physics
>
Atomic & Molecular.
Intermolecular forces
>
Computer simulation
Molecules
>
Mathematical models
Simulatiemodellen.
Monte Carlo-methode.
Statistische mechanica.
Moleculaire dynamica.
Vrije energie.
Fase-evenwichten.
Forças intermoleculares (simulação computacional)
Molécula (modelos matemáticos)
Simulação (estatística)
dissertations.
Academic theses
Academic theses.
Thèses et écrits académiques.
Online adgang:
Click for online access
Beholdninger
Beskrivelse
Indholdsfortegnelse
Lignende værker
Medarbejdervisning
Indholdsfortegnelse:
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.
Lignende værker
Understanding molecular simulation : from algorithms to applications
af: Frenkel, Daan, 1948-
Udgivet: (1996)
The theory of intermolecular forces
af: Stone, A. J. (Anthony J.)
Udgivet: (2013)
Chemical physics of free molecules
af: March, Norman H. (Norman Henry), 1927-
Udgivet: (1993)
Molecular aggregation : structure analysis and molecular simulation of crystals and liquids
af: Gavezzotti, Angelo
Udgivet: (2007)
Liaisons intermolculaires : (Les forces en jeu dans la matire condense).
af: Gerschel, Alain
Udgivet: (1995)