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| 005 | 20230621111204.0 | ||
| 008 | 111019s2011 ne a 000 0 eng | ||
| 020 | _a9780123851482 | ||
| 020 | _a0123851483 | ||
| 035 | _aMX001001279326 | ||
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_aBTCTA _bspa _cBTCTA _dYDXCP _dBWX _dWSU _dMIA _dCDX _dDLC _dUNAMX |
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_aQP517.M65 _bS37 |
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_a572.4 _223 |
| 084 | _aGeneral | ||
| 100 | 1 |
_aSato, Akira, _d1958- |
|
| 245 | 1 | 0 |
_aIntroduction to practice of molecular simulation : _bmolecular dynamics, Monte Carlo, Brownian dynamics, Lattice Boltzmann, dissipative particle dynamics / _cAkira Satoh |
| 264 | 1 |
_aAmsterdam : _bElsevier, _cc2011 |
|
| 300 |
_ax, 322 páginas : _bilustraciones |
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| 490 | 1 | _aElsevier insights | |
| 650 | 0 |
_aDinámica molecular _xSimulación por computadoras |
|
| 830 | 0 | _aElsevier insights. | |
| 336 |
_atexto _2rdacontent |
||
| 337 |
_asin medio _2rdamedia |
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| 338 |
_avolumen _2rdacarrier |
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| 999 |
_c15020 _d15020 |
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