CORRELATION-FUNCTIONS AND COMPUTER-SIMULATIONS .2.

被引：60

作者：

PARISI, G ^{[1
]}

机构：

[1] UNIV ROME,FAC INGN,IST FIS,I-00100 ROME,ITALY

来源：

NUCLEAR PHYSICS B | 1982年 / 205卷 / 03期

关键词：

D O I：

10.1016/0550-3213(82)90360-1

中图分类号：

O412 [相对论、场论]; O572.2 [粒子物理学];

学科分类号：

摘要：

引用

页码：337 / 344

页数：8

共 50 条

[21] COMPUTER-SIMULATIONS AND READING
BALAJTHY, E
READING TEACHER, 1984, 37 (07): : 590 - 593
[22] COMPUTER-SIMULATIONS IN SPECTROMETRY
VOIGTMAN, E
ANALYTICA CHIMICA ACTA, 1991, 246 (01) : 9 - 22
[23] LEARNING WITH COMPUTER-SIMULATIONS
BORK, A
COMPUTER, 1979, 12 (10) : 75 - 84
[24] COMPUTER CALCULATION OF CORRELATION-FUNCTIONS OF MOLECULAR-CRYSTALS
NARKEVICH, II
NEMTSOV, VB
ROTT, LA
IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA, 1973, (04): : 95 - 100
[25] NEUROSIM .2. FROM CABLES TO BURSTERS - 9 COMPUTER-SIMULATIONS FOR TEACHING NEUROPHYSIOLOGY
HEITLER, WJ
JOURNAL OF PHYSIOLOGY-LONDON, 1993, 459 : P6 - P6
[26] UNSTEADY HEAT-TRANSFER IN CAPILLARY ZONE ELECTROPHORESIS .2. COMPUTER-SIMULATIONS
BELLO, MS
RIGHETTI, PG
JOURNAL OF CHROMATOGRAPHY, 1992, 606 (01): : 103 - 111
[27] IMPURITY LOCALIZED VIBRATIONAL-MODE OF THE TODA LATTICE .2. COMPUTER-SIMULATIONS
YOSHIDA, F
SAKUMA, T
PROGRESS OF THEORETICAL PHYSICS, 1982, 68 (01): : 29 - 36
[28] POTENTIALS AND CORRELATION-FUNCTIONS FOR THE COPPER HALIDE AND SILVER-IODIDE MELTS .2. TIME CORRELATION-FUNCTIONS AND IONIC TRANSPORT-PROPERTIES
TRULLAS, J
GIRO, A
SILBERT, M
JOURNAL OF PHYSICS-CONDENSED MATTER, 1990, 2 (31) : 6643 - 6650
[29] ASYMPTOTIC TIME BEHAVIOR OF CORRELATION-FUNCTIONS .2. KINETIC AND POTENTIAL TERMS
ERNST, MH
HAUGE, EH
VANLEEUWEN, JMJ
JOURNAL OF STATISTICAL PHYSICS, 1976, 15 (01) : 7 - 22
[30] THEORY OF HOMOLOGOUS LIQUID-CRYSTALS .2. ORIENTATION CORRELATION-FUNCTIONS
SHU, CQ
LIN, L
MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 1984, 112 (3-4): : 233 - 264

← 1 2 3 4 5 →