| 000 | 01318cam a2200313 a 4500 | ||
|---|---|---|---|
| 999 |
_c275 _d275 |
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| 001 | 12418572 | ||
| 003 | OSt | ||
| 005 | 20170426175547.0 | ||
| 008 | 010523s2002 caua b 001 0 eng | ||
| 010 | _a 2001091477 | ||
| 020 |
_a9789381269671 (pbk.: alk. paper) : _cRs. 2995.00 |
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| 040 |
_aDLC _cIISER-BPR _dIISER-BPR |
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| 041 | _aENG | ||
| 050 | 0 | 0 |
_aQD461 _b.F86 2002 |
| 082 | 0 | 0 |
_223 rd _a539.6/0113 _bFRE/U |
| 100 | 1 |
_aFrenkel, Daan, _d1948- |
|
| 245 | 1 | 0 |
_aUnderstanding molecular simulation : from algorithms to applications / _c[by] Daan Frenkel [and] Berend Smit. |
| 250 | _a2nd ed. | ||
| 260 |
_aNew delhi : _bAcademic Press, _cc2002. |
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| 300 |
_axxii, 638 p. : _bill. ; _c24 cm. |
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| 490 | 1 |
_aComputational science series ; _v1 |
|
| 504 | _aIncludes bibliographical references 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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