𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Comparison of dissipative particle dynamics and Langevin thermostats for out-of-equilibrium simulations of polymeric systems

✍ Scribed by Pastorino, C.; Kreer, T.; Müller, M.; Binder, K.

Book ID
120064033
Publisher
The American Physical Society
Year
2007
Tongue
English
Weight
404 KB
Volume
76
Category
Article
ISSN
1063-651X

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Dissipative Particle Dynamics Simulation
Dissipative Particle Dynamics Simulations of Polymer Brushes: Comparison with Molecular Dynamics Simulations
✍ Sandeep Pal; Christian Seidel 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 150 KB

## Abstract **Summary:** The structure of polymer brushes is investigated by dissipative particle dynamics (DPD) simulations that include explicit solvent particles. With an appropriate choice of the DPD interaction parameters $a\_{ij}$, we obtain good agreement with previous molecular dynamics (MD

Comparison between self-guided Langevin
Comparison between self-guided Langevin dynamics and molecular dynamics simulations for structure refinement of protein loop conformations
✍ Mark A. Olson; Sidhartha Chaudhury; Michael S. Lee 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 687 KB

## Abstract This article presents a comparative analysis of two replica‐exchange simulation methods for the structure refinement of protein loop conformations, starting from low‐resolution predictions. The methods are self‐guided Langevin dynamics (SGLD) and molecular dynamics (MD) with a Nosé–Hoov