| 000 | 01427nam a2200361 a 4500 | ||
|---|---|---|---|
| 001 | 0000093866 | ||
| 005 | 20171002054825.0 | ||
| 006 | m u | ||
| 007 | cr cn||||||||| | ||
| 008 | 010523s2002 caua sb 001 0 eng | ||
| 020 | _z0122673514 (alk. paper) | ||
| 035 | _a(CaPaEBR)ebr10186686 | ||
| 035 | _a(OCoLC)173686073 | ||
| 040 |
_aCaPaEBR _cCaPaEBR |
||
| 050 | 1 | 4 |
_aQD461 _b.F86 2002eb |
| 082 | 0 | 4 |
_a539/.6/0113 _221 |
| 100 | 1 |
_aFrenkel, Daan, _d1948- |
|
| 245 | 1 | 0 |
_aUnderstanding molecular simulation _h[electronic resource] : _bfrom algorithms to applications / _cDaan Frenkel, Berend Smit. |
| 250 | _a2nd ed. | ||
| 260 |
_aSan Diego : _bAcademic Press, _cc2002. |
||
| 300 |
_axxii, 638 p. : _bill. |
||
| 490 | 1 |
_aComputational science series ; _v1 |
|
| 504 | _aIncludes bibliographical references (p. [589]-617) and index. | ||
| 533 |
_aElectronic reproduction. _bPalo Alto, Calif. : _cebrary, _d2013. _nAvailable via World Wide Web. _nAccess may be limited to ebrary affiliated libraries. |
||
| 650 | 0 |
_aIntermolecular forces _xComputer simulation. |
|
| 650 | 0 |
_aMolecules _xMathematical models. |
|
| 655 | 7 |
_aElectronic books. _2local |
|
| 700 | 1 |
_aSmit, Berend, _d1962- |
|
| 710 | 2 | _aebrary, Inc. | |
| 830 | 0 | _aComputational science (San Diego, Calif.) | |
| 856 | 4 | 0 |
_uhttp://site.ebrary.com/lib/daystar/Doc?id=10186686 _zAn electronic book accessible through the World Wide Web; click to view |
| 908 | _a170314 | ||
| 942 | 0 | 0 | _cEB |
| 999 |
_c83021 _d83021 |
||