𝔖 Bobbio Scriptorium
✦   LIBER   ✦

“Monte Carlo kinetics” for the simulation of photoreactions in polymers

✍ Scribed by Thomas Fuhrmann; Matthias Kunze; Joachim H. Wendorff


Publisher
John Wiley and Sons
Year
1998
Tongue
English
Weight
845 KB
Volume
7
Category
Article
ISSN
1022-1344

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Monte Carlo Simulations of Polymers in N
✍ Michele Vacatello 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 171 KB 👁 1 views

## Abstract **Summary:** Monte Carlo computer simulations have been performed for model polymers confined in slits of thickness comparable to the transverse diameter of the chains. The density of polymer within the slits is allowed to vary with the slit thickness in such a way that the content of t

Monte-Carlo Method for Simulations of Ri
✍ Thomas Vettorel; Shang Yik Reigh; Do Y. Yoon; Kurt Kremer 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 309 KB

## Abstract A detailed analysis of the efficiency of a Monte‐Carlo (MC) method employing non‐local moves for simple lattice ring polymers is presented. While the introduction of kink‐translocation moves for linear chains results in the expected speedup by a factor of the order of the number of site

Monte Carlo simulation of the kinetics o
✍ V.P. Zhdanov; B. Kasemo 📂 Article 📅 1998 🏛 John Wiley and Sons 🌐 English ⚖ 98 KB 👁 2 views

Adsorption of proteins occurs via diffusion toward the interface, actual adsorption, and subsequent irreversible conformational changes resulting in denaturation of the native protein structure. The conventional kinetic models describing these steps are based on the assumption that the denaturation

Monte carlo simulation of polymers in st
✍ Wilfried Carl; Juan J. De Pablo 📂 Article 📅 1994 🏛 John Wiley and Sons 🌐 English ⚖ 352 KB

## Abstract This work presents a study of the configurational properties of bead‐spring chains in steady‐state potential flows. These properties are obtained from off‐lattice Monte Carlo simulations. The results of our simulations compare favourably with theoretical results for phantom chains. We i

Monte Carlo simulations of the exchange
✍ Hisao Takeuchi 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 178 KB 👁 2 views

The exchange kinetics of polymers adsorbing on a solid surface is extensively studied by dynamic Monte Carlo simulations. A model employed simulates a semidilute polymer solution placed in contact with a solid surface that attracts polymer segments by the adsorption interaction (v s ). The exchange