| 000 | 00929nam a2200253 a 4500 | ||
|---|---|---|---|
| 001 | vtls000017238 | ||
| 003 | KUKTEM | ||
| 005 | 20251117144215.0 | ||
| 008 | 070109t2002 caua f 000 0 eng d | ||
| 020 | _a0122673514 | ||
| 039 | 9 |
_a201107131854 _bVLOAD _c201002121331 _dkam _c200908141251 _dVLOAD _c200908141223 _dVLOAD _y200701091459 _zkam |
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| 040 | _aUMP | ||
| 090 | _aQD461 .F74 2002 | ||
| 100 | 1 | _aFrenkel, Daan | |
| 245 | 1 | 0 |
_aUnderstanding molecular simulation : _bfrom algorithms to applications / _cDaan Frenkel, Berend Smith |
| 250 | _a2nd ed. | ||
| 260 |
_aSan Diego : _bAcademic Press, _c2002 |
||
| 300 |
_a638 p. : _bill. ; _c24 cm. |
||
| 440 | 0 |
_aComputational science series ; _v1 |
|
| 650 | 0 |
_aIntermolecular forces _xComputer simulation |
|
| 650 | 0 |
_aMolecules _xMathematical models |
|
| 700 | 1 | _aSmith, Berend | |
| 999 |
_aVIRTUA40 _c31564 _d31570 |
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| 999 | _aVTLSSORT0080*0200*0400*0900*1000*2450*2500*2600*3000*4400*6500*6501*7000*9991 | ||