SIMULATION BY MONTE-CARLO METHOD OF BROWNIAN MOVEMENT OF MACROMOLECULAR CHAIN .4. DEPOLARIZATION OF ORIENTATION OF CHAIN BONDS

被引：9

|

作者：

GENY, F

MONNERIE, L

机构：

来源：

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE | 1969年 / 66卷 / 11-1期

关键词：

D O I：

10.1051/jcp/196966s21872

中图分类号：

Q5 [生物化学]; Q7 [分子生物学];

学科分类号：

071010 ; 081704 ;

摘要：

引用

收藏

页码：1872 / &

相关论文

共 50 条

[31] MONTE-CARLO SIMULATION OF THE CYCLIZATION CHAIN EXTENSION KINETICS FOR THE CATIONIC POLYMERIZATION OF HEXAMETHYLCYCLOTRISILOXANE
CYPRYK, M
CHOJNOWSKI, J
MACROMOLECULES, 1991, 24 (09) : 2498 - 2505
[32] METROPOLIS MONTE-CARLO METHOD FOR BROWNIAN DYNAMICS SIMULATION GENERALIZED TO INCLUDE HYDRODYNAMIC INTERACTIONS
KIKUCHI, K
YOSHIDA, M
MAEKAWA, T
WATANABE, H
CHEMICAL PHYSICS LETTERS, 1992, 196 (1-2) : 57 - 61
[33] STUDY BY THE MONTE-CARLO METHOD OF THE LIQUID EQUILIBRIUM STRUCTURE, FORMED BY CHAIN MOLECULES
PLETNEVA, SG
KHALATUR, PG
ZHURNAL FIZICHESKOI KHIMII, 1983, 57 (09): : 2236 - 2240
[34] THE CONFORMATION, SHAPE AND RADIUS OF GYRATION OF CHAIN MOLECULES OBTAINED BY THE MONTE-CARLO METHOD
BILKE, S
PEINEL, G
KLOSE, G
STUDIA BIOPHYSICA, 1983, 93 (03): : 215 - 216
[35] MONTE-CARLO SIMULATION OF MULTICOMPONENT SYSTEM BY MACRO STATE MARKOV-CHAIN MODEL
CHEN, A
HIRTZEL, CS
SEPARATIONS TECHNOLOGY, 1994, 4 (03): : 167 - 173
[36] AN EQUATION OF STATE FOR THE HARD-SPHERE CHAIN FLUID - THEORY AND MONTE-CARLO SIMULATION
CHANG, J
SANDLER, SI
CHEMICAL ENGINEERING SCIENCE, 1994, 49 (17) : 2777 - 2791
[37] 2 STOCHASTIC APPROACHES TO MIGRATION - COMPARISON OF MONTE-CARLO SIMULATION AND MARKOV CHAIN MODELS
LINDSAY, I
BARR, BM
GEOGRAFISKA ANNALER SERIES B-HUMAN GEOGRAPHY, 1972, B 54 (01) : 56 - 67
[38] MONTE-CARLO SIMULATION OF THE CONFORMATIONAL BEHAVIOR OF A POLYPEPTIDE-CHAIN NEAR A CHARGED SURFACE
ELHEBIL, F
PREMILAT, S
BIOPHYSICAL CHEMISTRY, 1992, 42 (02) : 195 - 200
[39] CHAIN STRUCTURE OF LIQUID SELENIUM INVESTIGATED BY A TIGHT-BINDING MONTE-CARLO SIMULATION
BICHARA, C
PELLEGATTI, A
GASPARD, JP
PHYSICAL REVIEW B, 1994, 49 (10): : 6581 - 6586
[40] Monte-Carlo simulation of crystallization in single-chain square-well homopolymers
Wicks, Thomas J.
Wattis, Jonathan A. D.
Graham, Richard S.
POLYMER CRYSTALLIZATION, 2021, 4 (01)

← 1 2 3 4 5 →