| 000 | 01667nmm a22003015i 4500 | ||
|---|---|---|---|
| 005 | 20230705152350.0 | ||
| 008 | 210830t20202020gw fo d z eng d | ||
| 010 | _a2019955792 | ||
| 020 | _a9783110611601 | ||
| 041 | _aeng | ||
| 082 |
_a660.283 2 _223 |
||
| 100 |
_aSalmi, Tapio, _921538 |
||
| 245 |
_aChemical Reaction Engineering : _bA Computer-Aided Approach / _cTapio Salmi, Johan Wärnå, José Rafael Hernández Carucci, César A. de Araújo Filho. |
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| 260 |
_aBerlin ; _aBoston : _bDe Gruyter, _c[2020] |
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| 300 | _a1 online resource (XVII, 235 p.) | ||
| 520 | _aThis book illustrates how models of chemical reactors are built up in a systematic manner, step by step. The authors also outline how the numerical solution algorithms for reactor models are selected, as well as how computer codes are written for numerical performance, with a focus on MATLAB and Fortran. Examples solved in MATLAB and simulations performed in Fortran are included for demonstration purposes. | ||
| 650 |
_aChemischer Reaktor. _921539 |
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| 650 |
_aFORTRAN. _921540 |
||
| 650 |
_aMATLAB. _921541 |
||
| 650 |
_aVerfahrenstechnik. _921542 |
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| 700 |
_aHernández Carucci, José Rafael, _eauthor. _4aut _4http://id.loc.gov/vocabulary/relators/aut _921543 |
||
| 700 |
_aWärnå, Johan, _eauthor. _4aut _4http://id.loc.gov/vocabulary/relators/aut _921544 |
||
| 700 |
_ade Araújo Filho, César A., _eauthor. _4aut _4http://id.loc.gov/vocabulary/relators/aut _921545 |
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| 856 | _uhttps://doi.org/10.1515/9783110611601 | ||
| 856 | _uhttps://www.degruyter.com/isbn/9783110611601 | ||
| 856 |
_3Cover _uhttps://www.degruyter.com/cover/covers/9783110611601.jpg |
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| 942 | _cEBK | ||
| 999 |
_c13763 _d13763 |
||