| 000 | 00958nam#a2200241ua#4500 | ||
|---|---|---|---|
| 008 | 010523s2002 caua b 001 0 eng | ||
| 020 | _a0122673514 (alk. paper | ||
| 020 | _a9789381269671 | ||
| 082 |
_a539.601 13 _bF889U |
||
| 100 |
_aFrenkel, Daan _d1948 _93476 |
||
| 245 |
_aUnderstanding molecular simulation _bfrom algorithms to applications _cby Daan Frenkel, Berend Smit. |
||
| 250 | _a2nd ed. | ||
| 260 |
_aSan Diego _bAcademic Press _cc2002. |
||
| 300 |
_axxii, 638 p. _bill. _c24 cm. |
||
| 490 |
_aComputational science series _v1 |
||
| 504 | _aIncludes bibliographical references (p. [589]-617) and index. | ||
| 650 |
_aIntermolecular forces _xComputer simulation. _93477 |
||
| 650 |
_aMolecules _xMathematical models. _93478 |
||
| 700 |
_aSmit, Berend _d1962 _93479 |
||
| 830 | 0 |
_aComputational science (San Diego, Calif. _93480 |
|
| 856 | 4 | 2 |
_3Publisher description _uhttp://www.loc.gov/catdir/description/els031/2001091477.html |
| 910 | _aTextbook | ||
| 999 |
_c7772 _d7772 |
||