𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Analytical simulation of the dynamic compressive strength of a granite using the sliding crack model

✍ Scribed by H. B. Li; J. Zhao; T. J. Li; J. X. Yuan

Publisher
John Wiley and Sons
Year
2001
Tongue
English
Weight
143 KB
Volume
25
Category
Article
ISSN
0363-9061

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular dynamics simulation of the hyd
Molecular dynamics simulation of the hydrocarbon region of a biomembrane using a reduced representation model
✍ Lewis Whitehead; Colin M. Edge; Jonathan W. Essex 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 350 KB

## Abstract The development of a coarse‐grained reduced‐representation model of the hydrocarbon region of a biological membrane is reported. The potential is based on the popular Gay–Berne model of liquid crystals, and involves the linking of individual Gay–Berne ellipsoids by harmonic springs to f

The Effect of Chain Architecture on the
The Effect of Chain Architecture on the Dynamics of Copolymers in a Homopolymer Matrix: Lattice Monte Carlo Simulations using the Bond-Fluctuation Model
✍ Sudesh Y. Kamath; Mark D. Dadmun 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 210 KB

## Abstract **Summary:** The effects of copolymer sequence distribution on the dynamics of a copolymer in a homopolymer matrix are studied using computer simulations within the framework of the bond‐fluctuation model on blends containing low concentrations (10%) of copolymers dispersed in a homopol

Hydrodynamic study of flexibility in imm
Hydrodynamic study of flexibility in immunoglobulin igG1 using Brownian dynamics and the Monte Carlo simulations of a simple model
✍ F. G. Díaz; A. Iniesta; J. García De La Torre 📂 Article 📅 1990 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 563 KB

## Abstract A simple bead model is proposed for the antibody molecule immunoglobulin IgG1. The partial flexibility of the hinge is represented by a quadratic potential associated to the angles between arms. Conformational and hydrodynamic properties are calculated using Monte Carlo (rigid‐body) and