ERROR ANALYSIS IN COMPUTER-SIMULATIONS

被引：69

作者：

BISHOP, M

FRINKS, S

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1987年 / 87卷 / 06期

关键词：

D O I：

10.1063/1.452965

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：3675 / 3676

页数：2

共 14 条

[1]

[Anonymous], 1973, J STAT PHYS

[2]

[Anonymous], 1979, MONTE CARLO METHODS

[3]

BAUMGARTNER A, 1984, APPLICATION MONTE CA

[4] NEW MONTE-CARLO METHOD FOR THE SELF-AVOIDING WALK [J].

BERRETTI, A ;

SOKAL, AD .

JOURNAL OF STATISTICAL PHYSICS, 1985, 40 (3-4) :483-531

[5] THE SHAPE OF TWO-DIMENSIONAL POLYMERS [J].

BISHOP, M ;

MICHELS, JPJ .

JOURNAL OF CHEMICAL PHYSICS, 1985, 83 (09) :4791-4792

[6] SOME TACTICAL PROBLEMS IN DIGITAL-SIMULATION [J].

CONWAY, RW .

MANAGEMENT SCIENCE, 1963, 10 (01) :47-61

[7] CHOICE OF TIMESTEP IN MOLECULAR-DYNAMICS SIMULATION [J].

FINCHAM, D .

COMPUTER PHYSICS COMMUNICATIONS, 1986, 40 (2-3) :263-269

[8] COMPUTER-SIMULATION OF MOLECULAR LIQUID-MIXTURES .1. A DIATOMIC LENNARD-JONES MODEL MIXTURE FOR CO2/C2H6 [J].

FINCHAM, D ;

QUIRKE, N ;

TILDESLEY, DJ .

JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (08) :4535-4546

[9]

FOSDICK LD, 1963, METHODS COMPUTATIONA, V1

[10] TEST OF MONTE-CARLO METHOD - FAST SIMULATION OF A SMALL ISING LATTICE [J].

FRIEDBERG, R ;

CAMERON, JE .

JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (12) :6049-+

← 1 2 →