|  | | Chau, Foo-Tim / Liang, Yi-Zeng / Gao, Junbin / Shao, Xue-Guang
Chemometrics
From Basics to Wavelet Transform
ISBN-10: 0-471-20242-8
ISBN-13: 978-0-471-20242-4
Lipkowitz, Kenny B. / Boyd, Donald B. (eds.)
Reviews in Computational Chemistry
Volume 10
ISBN-10: 0-471-18648-1
ISBN-13: 978-0-471-18648-9
Gasteiger, Johann / Engel, Thomas (eds.)
Chemoinformatics
A Textbook
ISBN-10: 3-527-30681-1
ISBN-13: 978-3-527-30681-7
Cesareni, Giovanni / Gimona, Mario / Sudol, Marius / Yaffe, Michael (eds.)
Modular Protein Domains
ISBN-10: 3-527-30813-X
ISBN-13: 978-3-527-30813-2
Jurs, Peter C. / Isenhour, Thomas L. / Wilkins, Charles L.
BASIC Programming for Chemists
An Introduction
ISBN-10: 0-471-85613-4
ISBN-13: 978-0-471-85613-9
Pretsch, Ernö / Tóth, Gábór / Munk, Morton E. / Badertscher, Martin
Computer-Aided Structure Elucidation
Spectra Interpretation and Structure Generation
ISBN-10: 3-527-30640-4
ISBN-13: 978-3-527-30640-4
Jensen, Frank
Introduction to Computational Chemistry
ISBN-10: 0-470-01186-6
ISBN-13: 978-0-470-01186-7
Billo, E. Joseph
Excel for Scientists and Engineers
Numerical Methods
ISBN-10: 0-471-38734-7
ISBN-13: 978-0-471-38734-3
Lipkowitz, Kenny B. / Boyd, Donald B. (eds.)
Reviews in Computational Chemistry
Volume 11
ISBN-10: 0-471-19248-1
ISBN-13: 978-0-471-19248-0
Guha, Rajarshi / Bender, Andreas (eds.)
Computational Approaches in Cheminformatics and Bioinformatics
ISBN-10: 0-470-38441-7
ISBN-13: 978-0-470-38441-1
Magnasco, Valerio
Methods of Molecular Quantum Mechanics
An Introduction to Electronic Molecular Structure
ISBN-10: 0-470-68441-0
ISBN-13: 978-0-470-68441-2
Spirin, Alexander S. / Swartz, James R. (eds.)
Cell-free Protein Synthesis
Methods and Protocols
ISBN-10: 3-527-31649-3
ISBN-13: 978-3-527-31649-6
Clark, Tim
A Handbook of Computational Chemistry
A Practical Guide to Chemical Structure and Energy Calculations
ISBN-10: 0-471-88211-9
ISBN-13: 978-0-471-88211-4
Lipkowitz, Kenny B. / Boyd, Donald B. (eds.)
Reviews in Computational Chemistry
Volume 1
ISBN-10: 0-471-18728-3
ISBN-13: 978-0-471-18728-8
Schneider, Gisbert / Baringhaus, Karl-Heinz
Molecular Design
Concepts and Applications
ISBN-10: 3-527-31432-6
ISBN-13: 978-3-527-31432-4
Feig, Michael (ed.)
Modeling Solvent Environments
Applications to Simulations of Biomolecules
ISBN-10: 3-527-32421-6
ISBN-13: 978-3-527-32421-7
Ekins, Sean (ed.)
Computational Toxicology
Risk Assessment for Pharmaceutical and Environmental Chemicals
ISBN-10: 0-470-04962-6
ISBN-13: 978-0-470-04962-4
Ramirez-Alvarado, Marina / Kelly, Jeffery W. / Dobson, Christopher M. (eds.)
Protein Misfolding Diseases
Current and Emerging Principles and Therapies
ISBN-10: 0-471-79928-9
ISBN-13: 978-0-471-79928-3
Klapötke, Thomas M. / Schulz, Axel
Quantum Chemical Methods in Main-Group Chemistry
ISBN-10: 0-471-97242-8
ISBN-13: 978-0-471-97242-6
Kaupp, Martin / Bühl, Michael / Malkin, Vladimir G. (eds.)
Calculation of NMR and EPR Parameters
Theory and Applications
ISBN-10: 3-527-30779-6
ISBN-13: 978-3-527-30779-1
King, Michael / Gee, David
Multiscale Modeling of Particle Interactions
Applications in Biology and Nanotechnology
ISBN-10: 0-470-24235-3
ISBN-13: 978-0-470-24235-3
Yuryev, Anton (ed.)
Pathway Analysis for Drug Discovery
Computational Infrastructure and Applications
ISBN-10: 0-470-10705-7
ISBN-13: 978-0-470-10705-8
Young, D. C.
Computational Drug Design
A Guide for Computational and Medicinal Chemists
ISBN-10: 0-470-12685-X
ISBN-13: 978-0-470-12685-1
Deutschmann, Olaf (ed.)
Modeling and Simulation of Heterogeneous Catalytic Reactions
From the Molecular Process to the Technical System
ISBN-10: 3-527-32120-9
ISBN-13: 978-3-527-32120-9
Hinchliffe, Alan
Molecular Modelling for Beginners
ISBN-10: 0-470-51314-4
ISBN-13: 978-0-470-51314-9
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