SIMULATION OF THE CRYSTALLIZATION OF COPOLYMERS AND THEIR ORGANIZATION IN THE SOLID-STATE BY THE MONTE-CARLO METHOD

被引：0
作者：
GUILLOT, J
RIOS, L
机构：
来源：
MAKROMOLEKULARE CHEMIE-MACROMOLECULAR CHEMISTRY AND PHYSICS | 1979年 / 180卷 / 04期
关键词：
D O I：
暂无
中图分类号：
O63 [高分子化学（高聚物）];
学科分类号：
070305 ; 080501 ; 081704 ;
摘要：
引用
收藏
页码：1049 / 1054
页数：6
相关论文
共 50 条
  • [31] MONTE-CARLO METHOD
    HENON, M
    ASTROPHYSICS AND SPACE SCIENCE, 1971, 14 (01) : 151 - &
  • [32] MONTE-CARLO SIMULATION OF STRUCTURE AND DYNAMICS OF LAMELLAR BLOCK-COPOLYMERS
    LARSON, RG
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 207 : 327 - POLY
  • [33] MONTE-CARLO METHOD
    VACATELLO, M
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1989, 198 : 4 - POLY
  • [34] Simulation of Rossi-α method with analog Monte-Carlo method
    Xie, Q.-L. (xieql@mail.ihep.ac.cn), 2012, Atomic Energy Press (46):
  • [35] MONTE-CARLO SIMULATION OF THE RAPID CRYSTALLIZATION OF BISMUTH-DOPED SILICON
    JACKSON, KA
    GILMER, GH
    TEMKIN, DE
    PHYSICAL REVIEW LETTERS, 1995, 75 (13) : 2530 - 2533
  • [36] GENERAL SOLID ANGLE CALCULATION BY A MONTE-CARLO METHOD
    CARCHON, R
    VANCAMP, E
    KNUYT, G
    VANDEVYVER, R
    DEVOS, J
    FERDINANDE, H
    NUCLEAR INSTRUMENTS & METHODS, 1975, 128 (01): : 195 - 199
  • [37] SIMULATION OF CHEMICAL SYSTEMS USING MONTE-CARLO METHOD
    HANUSSE, P
    COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C, 1973, 277 (02): : 93 - 96
  • [38] A MONTE-CARLO METHOD FOR THE SIMULATION OF KINETIC-MODELS
    LAVOREL, J
    PHOTOSYNTHESIS RESEARCH, 1986, 9 (1-2) : 273 - 283
  • [39] Improving Cloud Simulation Using the Monte-Carlo Method
    Bertot, Luke
    Genaud, Stephane
    Gossa, Julien
    EURO-PAR 2018: PARALLEL PROCESSING, 2018, 11014 : 404 - 416
  • [40] A CLUSTER MONTE-CARLO METHOD FOR THE SIMULATION OF ANISOTROPIC SYSTEMS
    ZANNONI, C
    JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (01) : 424 - 433
12345