| 000 | 01177cam a2200301 a 4500 | ||
|---|---|---|---|
| 001 | 12418572 | ||
| 003 | SK-BrSCK | ||
| 005 | 20240105133426.0 | ||
| 008 | 010523s2023 caua b 001 0 eng | ||
| 010 | _a 2001091477 | ||
| 022 | _29780323902922 | ||
| 040 |
_aDLC _cDLC _dDLC _dSK-BrSCK |
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| 082 | 0 | 0 |
_a539/.6/0113 _221 |
| 100 | 1 |
_aFrenkel, Daan, _d1948- |
|
| 245 | 1 | 0 |
_aUnderstanding molecular simulation : _bfrom algorithms to applications / _cDaan Frenkel, Berend Smit. |
| 250 | _a3rd ed. | ||
| 260 |
_aSan Diego : _bAcademic Press, _cc2023. |
||
| 300 |
_axxii, 728 p. : _bill. ; _c23 cm. |
||
| 504 | _aIncludes bibliographical references (p. 657-694) 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 |
_2udc _c14 |
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| 999 |
_c12490 _d12490 |
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