SOLID-LIQUID-GLASS TRANSITIONS IN GLUCOSE STUDIED BY MOLECULAR-DYNAMICS SIMULATION

被引：0

作者：

CAFFARENA, ER ^{[1
]}

GRIGERA, JR ^{[1
]}

机构：

[1] UNIV LA PLATA,IFLYSIB,RA-1900 LA PLATA,ARGENTINA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1995年 / 209卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：99 / CARB

共 50 条

[1] SHORT-TIME DYNAMICS OF POLYMER LIQUID AND GLASS STUDIED BY MOLECULAR-DYNAMICS SIMULATION
ROE, RJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (02): : 1610 - 1619
[2] LOCAL CHAIN MOTION STUDIED BY MOLECULAR-DYNAMICS SIMULATION OF POLYMER LIQUID AND GLASS
RIGBY, D
ROE, RJ
[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1989, 198 : 87 - POLY
[3] MOLECULAR-DYNAMICS SIMULATION OF SILICA LIQUID AND GLASS
DELLAVALLE, RG
ANDERSEN, HC
[J]. JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (04): : 2682 - 2689
[4] A MOLECULAR-DYNAMICS STUDY OF LIQUID-SOLID TRANSITIONS
LIU, CF
WANG, S
[J]. CHINESE JOURNAL OF PHYSICS, 1993, 31 (01) : 127 - 135
[5] MOLECULAR-DYNAMICS SIMULATION OF LIQUID AND SOLID BENZENE
LINSE, P
ENGSTROM, S
JONSSON, B
[J]. CHEMICAL PHYSICS LETTERS, 1985, 115 (01) : 95 - 100
[6] SIMULATION OF VACANCIES IN A GLASS BY MOLECULAR-DYNAMICS
DELAYE, JM
LIMOGE, Y
[J]. EUROPHYSICS LETTERS, 1992, 20 (05): : 421 - 426
[7] DYNAMICAL THEORY OF THE LIQUID-GLASS TRANSITION AND MOLECULAR-DYNAMICS SIMULATION
ULLO, JJ
YIP, S
[J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1985, 189 (APR-): : 13 - PHYS
[8] HYDRATION OF SUPEROXIDE STUDIED BY MOLECULAR-DYNAMICS SIMULATION
SHEN, J
WONG, CF
MCCAMMON, JA
[J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1990, 11 (08) : 1003 - 1008
[9] THE MELTING OF MGO STUDIED BY MOLECULAR-DYNAMICS SIMULATION
FERNEYHOUGH, R
FINCHAM, D
PRICE, GD
GILLAN, MJ
[J]. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 1994, 2 (06) : 1101 - 1110
[10] MOLECULAR-DYNAMICS SIMULATION OF POLYMER LIQUID AND GLASS .1. GLASS-TRANSITION
RIGBY, D
ROE, RJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (12): : 7285 - 7292

← 1 2 3 4 5 →