000 | 01287cam a2200337 a 4500 | ||
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001 | 12418572 | ||
003 | BD-DhUL | ||
005 | 20140724112605.0 | ||
008 | 010523s2002 caua b 001 0 eng | ||
010 | _a 2001091477 | ||
020 | _a0122673514 (alk. paper) | ||
040 |
_aDLC _cDLC _dBD-DhUL |
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050 | 0 | 0 |
_a003.3 _b.F86 2002 |
082 | 0 | 0 |
_a003.3 _221 _bFRU |
100 | 1 |
_aFrenkel, Daan, _d1948- |
|
245 | 1 | 0 |
_aUnderstanding molecular simulation : _bfrom algorithms to applications / _cDaan Frenkel, Berend Smit. |
250 | _a2nd ed. | ||
260 |
_aSan Diego : _bAcademic Press, _cc2002. |
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300 |
_axxii, 638 p. : _bill. ; _c24 cm. |
||
365 |
_aus$ _b94.95 |
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490 | 1 |
_aComputational science series ; _v1 |
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504 | _aIncludes bibliographical references (p. [589]-617) and index. | ||
650 | 0 |
_aIntermolecular forces _xComputer simulation. |
|
650 | 0 |
_aMolecules _xMathematical models. |
|
700 | 1 |
_aSmit, Berend, _d1962- |
|
830 | 0 | _aComputational science (San Diego, Calif.) | |
856 | 4 | 2 |
_3Publisher description _uhttp://www.loc.gov/catdir/description/els031/2001091477.html |
906 |
_a7 _bcbc _corignew _d2 _eepcn _f20 _gy-gencatlg |
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942 |
_2ddc _cBK |
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955 |
_apc23 05-23-01 _apv18 2002-05-15 to ASCD _cjp43 2002-05-21 to jp99 _aaa01 2002-06-24 _aja15 2002-10-29 copy 2 to BCCD |
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999 |
_c455 _d455 |