Computer simulations in soft matter science

被引:10
作者
Kremer, K [1 ]
机构
[1] Max Planck Inst Polymer Res, D-55021 Mainz, Germany
来源
SOFT AND FRAGILE MATTER: NONEQUILIBRIUM DYNAMICS, METASTABILITY AND FLOW | 2000年 / 53卷
关键词
D O I
10.1201/9781420033519.ch6
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
引用
收藏
页码:145 / 184
页数:40
相关论文
共 85 条
[1]   Simulation of a single polymer chain in solution by combining lattice Boltzmann and molecular dynamics [J].
Ahlrichs, P ;
Dünweg, B .
JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (17) :8225-8239
[3]  
Allen M.P., 1989, COMPUTER SIMULATIONS
[4]  
[Anonymous], MONTE CARLO MOL DYNA
[5]  
Barrat JL, 1996, ADV CHEM PHYS, V94, P1, DOI 10.1002/9780470141533.ch1
[6]  
Baschnagel J, 2000, ADV POLYM SCI, V152, P41
[7]  
BASTIDE J, 1995, PHYSICAL PROPERTIES
[8]   THERMODYNAMIC PROPERTIES OF STAR POLYMERS - GOOD SOLVENTS [J].
BATOULIS, J ;
KREMER, K .
MACROMOLECULES, 1989, 22 (11) :4277-4285
[9]  
BAUMGARTNER, 1984, APPL MONTE CARLO MET
[10]   A PRIMITIVE MODEL FOR SINGLE-CHAIN AQUEOUS-SOLUTION BEHAVIOR OF PEO UNDER PRESSURE [J].
BEKIRANOV, S ;
BRUINSMA, R ;
PINCUS, P .
EUROPHYSICS LETTERS, 1993, 24 (03) :183-188