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031212s2003 nyu o 000 0 eng d |
| 020 |
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|a 0471466646
|q (electronic bk.)
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| 020 |
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|a 9780471466642
|q (electronic bk.)
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| 020 |
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|a 0471235857
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| 020 |
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|a 9780471235859
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| 040 |
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|a N$T
|b eng
|e pn
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| 050 |
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4 |
|a QD39.3.E46
|b L57 2003eb
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| 245 |
0 |
0 |
|a Reviews in computational chemistry.
|c edited by Kenny B. Lipkowitz, Raima Larter, and Thomas R. Cundari ; editor emeritus Donald B. Boyd.
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| 260 |
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|a New York ;
|b Wiley-VCH,
|c 2003.
|a Chichester :
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| 300 |
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|a 1 online resource (432 pages)
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| 505 |
0 |
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|a Reviews in Computational Chemistry Volume 19; Contents; 1. Computational Techniques and Strategies for Monte Carlo Thermodynamic Calculations, with Applications to Nanoclusters; 2. Computing Hydrophobicity; 3. Born-Oppenheimer Direct Dynamics Classical Trajectory Simulations; 4. The Poisson-Boltzmann Equation; Author Index; Subject Index.
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| 650 |
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|a Chemistry
|x Data processing.
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| 650 |
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2 |
|a Chemistry.
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| 650 |
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7 |
|a SCIENCE
|x Chemistry
|x Clinical.
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| 650 |
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7 |
|a Chemistry
|x Data processing.
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| 700 |
1 |
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|a Larter, Raima,
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| 856 |
4 |
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|a Cundari, Thomas R.,
|u http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=100910
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| 952 |
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|a CY-NiOUC
|b 5a0462546c5ad14ac1ee742e
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