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Introduction to Computer Simulations.
Computer Simulations.Methods Monte Carlo and Molecular Dynamic.
CF - Fyzikální chemie a teoretická chemie
- 2003 •
- B
Rok uplatnění
B - Odborná kniha
Monte Carlo and Molecular Dynamics Simulation of Ordering and its Effect on Elastic Parameters in Ni-base Alloys
Monte Carlo and Molecular Dynamics Simulation of Ordering and its Effect on Elastic Parameters in Ni-base Alloys....
BE - Teoretická fyzika
- 2006 •
- D
Rok uplatnění
D - Stať ve sborníku
Comparison of Molecular Dynamics and Monte Carlo Simulation of Glow Discharge in Ar
BL - Fyzika plasmatu a výboje v plynech
- 1996 •
- X
Rok uplatnění
X - Nezařazeno
Charge distribution and conformations of weak polyelectrolyte chains in poor solvents
Computer Simulations of Weak Polyelectrolytes Using Molecular Dynamics...
CD - Makromolekulární chemie
- 2008 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Overlap of swift heavy ion tracks in Al2O3
with Monte-Carlo code TREKIS, describing excitation of the electronic and atomic systems, and with classical molecular dynamics tracing subsequent lattice relaxation. This combined approach is applied to simul...
Nuclear physics
- 2018 •
- Jimp •
- Link
Rok uplatnění
Jimp - Článek v periodiku v databázi Web of Science
Výsledek na webu
On the ergodicity of dynamic Monte Carlo simulations of multichain or star systems
The dynamic Monte Carlo simulation algorithm, which is based on dissolving and regrowing a randomly chosen thethered chain by the configuration-bias Monte Carlo (CBMC) method, is presented and the...
CF - Fyzikální chemie a teoretická chemie
- 2004 •
- Jx
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Effects of Porous Solid Properties on Chemically-Reacting Systems: Dual Control Volume Reaction Ensemble Molecular Dynamics Simulations.
dynamics method, which incorporates aspects of the grand canonical Monte Carlo method and the constant-temperature molecular dynamics (MD) simulation method. In the DCV-RxMD method, termed the Du...
CF - Fyzikální chemie a teoretická chemie
- 2004 •
- D
Rok uplatnění
D - Stať ve sborníku
Three-dimensional Monte Carlo simulation of droplet motion
The dynamics of a liquid droplet on unhomogenous substrate is studied using Monte-Carlo simulation. Results are compared with ones obtained previously using another methods and experiments....
BK - Mechanika tekutin
- 2003 •
- D
Rok uplatnění
D - Stať ve sborníku
New trends in simulation modelling
Basic themes of document: Monte Carlo; discrete-event simulation; system dynamics; agent-based simulation......
BB - Aplikovaná statistika, operační výzkum
- 2010 •
- D
Rok uplatnění
D - Stať ve sborníku
Molecular dynamics simulation of the free-energy expansion of the square-well fluid of short ranges
The high-temperature expansion of the free energy of a fluid of square wells, SW, is calculated by the molecular dynamics method for a number of ranges and also system sizes to obtain the thermodynamic limit. Comparison with previou...
CF - Fyzikální chemie a teoretická chemie
- 2013 •
- Jx •
- Link
Rok uplatnění
Jx - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)
Výsledek na webu
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