AN ALGORITHM TO FIND ALL PATHS BETWEEN 2 NODES IN A GRAPH

被引:24
作者
MIGLIORE, M [1 ]
MARTORANA, V [1 ]
SCIORTINO, F [1 ]
机构
[1] UNIV PALERMO,DEPT PHYS,I-90123 PALERMO,ITALY
关键词
D O I
10.1016/0021-9991(90)90235-S
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
[No abstract available]
引用
收藏
页码:231 / 236
页数:6
相关论文
共 13 条
[1]  
[Anonymous], MODERN THEORETICAL C
[2]   CONCURRENT MOLECULAR DYNAMICS SIMULATION OF ST2 WATER ON A TRANSPUTER ARRAY [J].
Bruge, F. ;
Martorana, V. ;
Fornili, S. L. .
MOLECULAR SIMULATION, 1988, 1 (05) :309-320
[3]   COMPUTATIONAL PHYSICS AND THE NEED FOR PARALLELISM [J].
JESSHOPE, CR .
COMPUTER PHYSICS COMMUNICATIONS, 1986, 41 (2-3) :363-375
[4]  
Kushick J., 1977, MODERN THEORETICAL C, V6, P41
[5]   CL STUDY OF WATER DIMER POTENTIAL SURFACE [J].
MATSUOKA, O ;
CLEMENTI, E ;
YOSHIMINE, M .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (04) :1351-1361
[6]  
NILSSON NJ, 1980, PRINCIPLES ARTIFICIA, P53
[7]   SOLUTE-INDUCED WATER STRUCTURE: COMPUTER SIMULATION ON A MODEL SYSTEM [J].
Noto, R. ;
Migliore, M. ;
Sciortino, F. ;
Fornili, S. L. .
MOLECULAR SIMULATION, 1988, 1 (04) :225-238
[8]  
POUNTAIN D, 1987, TUTORIAL INTRO OCCAM, P35
[9]  
RICH E, 1983, ARTIF INTELL, P55
[10]   HYDROGEN-BOND COOPERATIVITY IN SIMULATED WATER - TIME-DEPENDENCE ANALYSIS OF PAIR INTERACTIONS [J].
SCIORTINO, F ;
FORNILI, SL .
JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (05) :2786-2792