SIMPLE TREE-STRUCTURED LINE FORMULA NOTATION FOR REPRESENTING MOLECULAR TOPOLOGY

被引:5
作者
DROMEY, RG [1 ]
机构
[1] AUSTRALIAN NATL UNIV,RES SCH CHEM,CANBERRA 2600,ACT,AUSTRALIA
来源
JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES | 1978年 / 18卷 / 04期
关键词
D O I
10.1021/ci60016a009
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A new linear notation for representing molecular topology is described. This canonical number-based approach is able to match the encoding power and systematics of existing systems (e.g., WLN) while using a much simpler encoding formalism. As such, the system should be much easier to use both manually and computerwise. © 1978, American Chemical Society. All rights reserved.
引用
收藏
页码:225 / 234
页数:10
相关论文
共 9 条
[1]  
DROMEY RG, 1978, CS781 U WOLL COMP SC
[2]  
DROMEY RG, J CHEM INF COMPUT SC
[3]   A MODIFIED IUPAC-DYSON NOTATION SYSTEM FOR CHEMICAL STRUCTURES [J].
DYSON, GM ;
LYNCH, MF ;
MORGAN, HL .
INFORMATION STORAGE AND RETRIEVAL, 1968, 4 (01) :27-&
[4]  
HAYWARD HW, 1964, 21 PAT OFF RES DEV R
[5]  
LEDERBERG J, 1964, N6513150 NASA REP
[6]  
Lynch MJ., 1971, COMPUTER HANDLING CH
[7]   CHEMICAL FRAGMENT NOTATION INDEX [J].
SKOLNIK, H .
JOURNAL OF CHEMICAL DOCUMENTATION, 1971, 11 (03) :142-&
[8]   A NEW LINEAR NOTATION SYSTEM BASED ON COMBINATIONS OF CARBON AND HYDROGEN [J].
SKOLNIK, H .
JOURNAL OF HETEROCYCLIC CHEMISTRY, 1969, 6 (05) :689-&
[9]  
SMITH EJ, 1968, WJ WISWESSERS LINE F