| 000 | 01380nam a2200325Ia 4500 | ||
|---|---|---|---|
| 001 | 40860 | ||
| 003 | BIBL | ||
| 005 | 20160527200414.0 | ||
| 008 | 861218s1986 nyua b 10100 eng | ||
| 010 | _a 86033230 | ||
| 020 | _a0897663594 | ||
| 020 | _a0897663608 (pbk.) | ||
| 049 |
_aEVLG _b500 _bC7381 _cc1 |
||
| 050 | 0 |
_aQ11 _b.N5 vol. 482 _aQD461 |
|
| 082 | 0 |
_a500 s _a541.2/2/0724 _219 |
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| 092 |
_a500 _bC7381 |
||
| 245 | 0 | 0 |
_aComputer simulation of chemical and biomolecular systems _cedited by David L. Beveridge and William L. Jorgensen. |
| 260 | 0 |
_aNew York, N.Y. _bNew York Academy of Sciences _c1986. |
|
| 300 |
_ax, 307 p. _bill. |
||
| 490 | 0 |
_aAnnals of the New York Academy of Sciences _x0077-8923 _vv. 482 _953166 _2Local |
|
| 500 | _aPapers from a conference held by the New York Academy of Sciences, Oct. 2-4, 1985. | ||
| 504 | _aIncludes bibliographies and index. | ||
| 650 | 0 |
_aMolecular dynamics. _xMathematical models _xCongresses. _9137558 _2Local |
|
| 650 | 0 |
_aMolecular Structure _xData processing _xCongresses. _9137564 _2Local |
|
| 650 | 0 |
_aMolecular dynamics. _xData processing _xCongresses. _9137558 _2Local |
|
| 650 | 0 |
_aMolecular Structure _xMathematical models _xCongresses. _9137564 _2Local |
|
| 700 | 1 | 0 |
_aBeveridge, David L. _d1938- _9201865 _2Local |
| 700 | 1 | 0 |
_aJorgensen, William L. _9240483 _2Local |
| 710 | 2 | 0 |
_aNew York Academy of Sciences. _9142412 _2Local |
| 999 |
_c31331 _d31331 |
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