๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Hybrid particle-field molecular dynamics simulations for dense polymer systems

โœ Scribed by Milano, Giuseppe; Kawakatsu, Toshihiro

Book ID
120310453
Publisher
American Institute of Physics
Year
2009
Tongue
English
Weight
976 KB
Volume
130
Category
Article
ISSN
0021-9606

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Polarizable force field for water-dimeth
Polarizable force field for water-dimethyl sulfoxide systems: II properties of mixtures by molecular dynamics simulations
โœ Qiang Zhang; Xia Zhang; Dong-Xia Zhao ๐Ÿ“‚ Article ๐Ÿ“… 2009 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 1000 KB

A consistent polarizable force field for dimethyl sulfoxide (DMSO) with the TIP4P-FQ (fluctuating charge) water model was developed to explore the properties of pure DMSO liquid and the DMSO-water mixtures in this work. The DMSO-water mixtures at a range of concentrations of DMSO were selected to ex

Simulation of DNA electrophoresis in sys
Simulation of DNA electrophoresis in systems of large number of solvent particles by coarse-grained hybrid molecular dynamics approach
โœ Rong Wang; Jian-Sheng Wang; Gui-Rong Liu; Jongyoon Han; Yu-Zong Chen ๐Ÿ“‚ Article ๐Ÿ“… 2009 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 953 KB

## Abstract Simulation of DNA electrophoresis facilitates the design of DNA separation devices. Various methods have been explored for simulating DNA electrophoresis and other processes using implicit and explicit solvent models. Explicit solvent models are highly desired but their applications may

A simple dynamical scale-coupling method
A simple dynamical scale-coupling method for concurrent simulation of hybridized atomistic/coarse-grained-particle system
โœ Ryo Kobayashi; Takahide Nakamura; Shuji Ogata ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 258 KB

## Abstract We propose a simple method for dynamical coupling of two subโ€systems with different characteristic scales described with different theoretical models, such as the fineโ€scale subโ€system with the atomistic model (AM) such as the empirical interโ€atomic potential and the coarseโ€scale subโ€sy