000 | 00600nam a22001817a 4500 | ||
---|---|---|---|
001 | 0000000636 | ||
003 | KPTM | ||
008 | 140218s9999 000 0 | ||
020 | _a0131517392 | ||
090 | 0 | 0 |
_aQD461 _bC738 1991 |
245 | 0 | 0 |
_aComputational chemical graph theory : _bcharacterization, enumeration and generation of chemical structures by computer methods / _cby N. Triajstic..[et. al] |
260 |
_aNew York _bEllis Horwood _c1991 |
||
300 |
_a278p. _c22cm. |
||
650 | 0 |
_aGraph theory _xData processing |
|
650 | 0 |
_aMolecular structur _xData processing |
|
700 | 1 | _aTrinajstic, N. | |
942 | _cBOK | ||
999 |
_c559 _d559 |