A MACHINE-INDEPENDENT LANGUAGE FOR SIMULATION OF COMPLEX CHEMICAL AND BIOCHEMICAL SYSTEMS

被引:68
作者
GARFINKEL, D
机构
来源
COMPUTERS AND BIOMEDICAL RESEARCH | 1968年 / 2卷 / 01期
关键词
D O I
10.1016/0010-4809(68)90006-2
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
引用
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页码:31 / +
页数:1
相关论文
共 8 条
[1]  
CHANCE B, 1962, FED PROC, V21, P75
[2]  
GARFINKEL D, 1966, ANN NY ACAD SCI, V128, P1054
[3]   PROGRAMMED METHODS FOR PRINTER GRAPHICAL OUTPUT [J].
GARFINKEL, D .
COMMUNICATIONS OF THE ACM, 1962, 5 (09) :477-479
[4]   DIGITAL-COMPUTER SIMULATION OF ECOLOGICAL-SYSTEM BASED ON MODIFIED MASS-ACTION LAW [J].
GARFINKEL, D ;
SACK, R .
ECOLOGY, 1964, 45 (03) :502-&
[5]  
GARFINKEL D, 1964, J BIOL CHEM, V239, P971
[6]  
GARFINKEL D, 1962, COMMUN ASSOC COMPUTI, V4, P559
[7]   SIMULATION AND ANALYSIS OF BIOCHEMICAL SYSTEMS .2. SOLUTION OF DIFFERENTIAL EQUATIONS [J].
LARSON, R ;
SELLERS, P ;
MEYER, R .
COMMUNICATIONS OF THE ACM, 1962, 5 (01) :63-65
[8]   A METHOD OF CALCULATING TIME-COURSE BEHAVIOR OF MULTI-ENZYME SYSTEMS FROM ENZYMATIC RATE EQUATIONS [J].
RHOADS, DG ;
ACHS, MJ ;
PETERSON, L ;
GARFINKE.G .
COMPUTERS AND BIOMEDICAL RESEARCH, 1968, 2 (01) :45-&