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03153cam a2200577Ia 4500 |
| 001 |
ocm53898106 |
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OCoLC |
| 005 |
20190114101350.0 |
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m o d |
| 007 |
cr cnu---unuuu |
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031212s2003 nyu o 000 0 eng d |
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|a Reviews in computational chemistry.
|n Vol. 19 /
|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 ;
|a Chichester :
|b Wiley-VCH,
|c 2003.
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|a 1 online resource (432 pages)
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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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| 520 |
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|a The Reviews in Computational Chemistry series brings together leading authorities in the field. The chapters in this book series are written to teach the newcomer and update the expert. Topics include computational chemistry, molecular modeling, computer-assisted molecular design (CAMD), quantum chemistry, molecular mechanics and dynamics, and quantitative structure-activity relationships (QSAR).: Detailed author and subject indices on each volume help the reader to quickly discover particular topics.; The chapters are approached in a tutorial manner and written in a non-mathematical style all.
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|a Print version record.
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| 590 |
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|a OCLC
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|a eBooks on EBSCOhost
|b All EBSCO eBooks
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|a Chemistry
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|a Chemistry.
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|a Chemistry
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| 655 |
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|a Electronic books.
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| 700 |
1 |
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|a Lipkowitz, Kenny B.
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| 700 |
1 |
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|a Larter, Raima,
|d 1955-
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| 700 |
1 |
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|a Cundari, Thomas R.,
|d 1964-
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| 776 |
0 |
8 |
|i Print version:
|t Reviews in computational chemistry. Vol. 19.
|d New York ; Chichester : Wiley-VCH, 2003
|z 0471235857
|w (OCoLC)51271796
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| 856 |
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