𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Computer simulation of macromolecules of coal


Publisher
Elsevier Science
Year
2001
Weight
184 KB
Volume
42
Category
Article
ISSN
0140-6701

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Langevin dynamics simulations of macromo
✍ Bernd Jung; Hans-Peter Lenhof; Peter MΓΌller; Christine RΓΌb πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 746 KB

## Abstract A parallel algorithm is developed that allows efficient Langevin‐dynamics simulations of macromolecular coils, which is the usual structure of synthetic polymers in solution and in bulk. Contrary to usual so‐called spatial decomposition algorithms, we map the one‐dimensional topology of

Simulation of single complex macromolecu
✍ K. Friedrich; K. Jeszka; T. Pakula πŸ“‚ Article πŸ“… 2000 πŸ› Elsevier Science 🌐 English βš– 308 KB

In this paper, we demonstrate a computer simulation method allowing to study single model macromolecules with various complex topologies. The method is applied to branched macromolecules such as H-shaped polymers and polymer stars. Preliminary results describing both the structure and dynamics are p