| 000 | 01174nam a2200349 i 4500 | ||
|---|---|---|---|
| 001 | 17260 | ||
| 005 | 20260302162142.0 | ||
| 008 | 010523s2002 caua b 001 0 eng | ||
| 020 | _a0122673514 | ||
| 035 | _a(OCoLC) | ||
| 040 |
_aBAUN _beng _cBAUN _erda |
||
| 041 | 0 | _aeng | |
| 049 | _aBAUN_MERKEZ | ||
| 050 | 0 | 4 |
_aQD461 _b.F86 2002 |
| 100 | 1 |
_aFrenkel, Daan, _d1948- _987676 _eaut |
|
| 245 | 1 | 0 |
_aUnderstanding molecular simulation : _bfrom algorithms to applications / _cDaan Frenkel, Berend Smit. |
| 250 | _a2nd ed. | ||
| 264 | 1 |
_aSan Diego : _bAcademic Press, _c[2002] |
|
| 264 | 4 | _c©2002 | |
| 300 |
_axxii, 638 pages : _billustrations ; _c24 cm. |
||
| 336 |
_aunspecified _bzzz _2rdacontent |
||
| 337 |
_aunmediated _bn _2rdamedia |
||
| 338 |
_avolume _bnc _2rdacarrier |
||
| 490 | 1 |
_aComputational science series ; _v1 |
|
| 504 | _aIncludes bibliographical references (pages [589]-617) and index. | ||
| 650 | 0 |
_aIntermolecular forces _xComputer simulation. |
|
| 650 | 0 |
_aMolecules _xMathematical models. |
|
| 700 | 1 |
_aSmit, Berend, _d1962- _996590 _eaut |
|
| 830 | 0 |
_9110608 _aComputational science (San Diego, Calif.) |
|
| 900 | _bsatın | ||
| 942 |
_2lcc _cKT |
||
| 999 |
_c14837 _d14837 |
||