|  | | 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
Bertini, Ivano / McGreevy, Kathleen S. / Parigi, Giacomo (eds.)
NMR of Biomolecules
Towards Mechanistic Systems Biology
ISBN-10: 3-527-32850-5
ISBN-13: 978-3-527-32850-5
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
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
Brown, Nathan (ed.)
Bioisosteres in Medicinal Chemistry
ISBN-10: 3-527-33015-1
ISBN-13: 978-3-527-33015-7
Ullmann's Modeling and Simulation
ISBN-10: 3-527-31605-1
ISBN-13: 978-3-527-31605-2
Young, David
Computational Chemistry
A Practical Guide for Applying Techniques to Real World Problems
ISBN-10: 0-471-33368-9
ISBN-13: 978-0-471-33368-5
Barone, Vincenzo (ed.)
Computational Strategies for Spectroscopy
from Small Molecules to Nano Systems
ISBN-10: 0-470-47017-8
ISBN-13: 978-0-470-47017-6
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
Stewart, Warren E. / Caracotsios, Michael
Computer-Aided Modeling of Reactive Systems
ISBN-10: 0-470-27495-6
ISBN-13: 978-0-470-27495-8
Jensen, Frank
Introduction to Computational Chemistry
ISBN-10: 0-470-01187-4
ISBN-13: 978-0-470-01187-4
Seavey, Kevin / Liu, Y.A.
Step-Growth Polymerization Process Modeling and Product Design
ISBN-10: 0-470-23823-2
ISBN-13: 978-0-470-23823-3
Lipkowitz, Kenny B. / Boyd, Donald B. (eds.)
Reviews in Computational Chemistry
Volume 12
ISBN-10: 0-471-24671-9
ISBN-13: 978-0-471-24671-8
Mayer, R. John / Ciechanover, Aaron J. / Rechsteiner, Martin (eds.)
Protein Degradation
Vol. 4: The Ubiquitin-Proteasome System and Disease
ISBN-10: 3-527-31436-9
ISBN-13: 978-3-527-31436-2
Reiher, Markus / Wolf, Alexander
Relativistic Quantum Chemistry
The Fundamental Theory of Molecular Science
ISBN-10: 3-527-31292-7
ISBN-13: 978-3-527-31292-4
Tramontano, Anna
Protein Structure Prediction
Concepts and Applications
ISBN-10: 3-527-31167-X
ISBN-13: 978-3-527-31167-5
Gu, Jenny / Bourne, Philip E. (eds.)
Structural Bioinformatics
ISBN-10: 0-470-18105-2
ISBN-13: 978-0-470-18105-8
Hamacher, Michael / Marcus, Katrin / Stühler, Kai / van Hall, Andre / Warscheid, Bettina / Meyer, Helmut E. (eds.)
Proteomics in Drug Research
ISBN-10: 3-527-31226-9
ISBN-13: 978-3-527-31226-9
Schneider, Gisbert / Baringhaus, Karl-Heinz
Molecular Design
Concepts and Applications
ISBN-10: 3-527-31432-6
ISBN-13: 978-3-527-31432-4
Mayer, R. John / Ciechanover, Aaron J. / Rechsteiner, Martin (eds.)
Protein Degradation
Vol. 2: The Ubiquitin-Proteasome System
ISBN-10: 3-527-31130-0
ISBN-13: 978-3-527-31130-9
Rode, Bernd Michael / Hofer, Thomas S. / Kugler, Michael D.
The Basics of Theoretical and Computational Chemistry
ISBN-10: 3-527-31773-2
ISBN-13: 978-3-527-31773-8
Comba, Peter / Hambley, Trevor W. / Martin, Bodo
Molecular Modeling of Inorganic Compounds
ISBN-10: 3-527-31799-6
ISBN-13: 978-3-527-31799-8
Lipkowitz, Kenny B.
Reviews in Computational Chemistry
Volume 27
ISBN-10: 0-470-58714-8
ISBN-13: 978-0-470-58714-0
Fliszar, Sandor
Atomic Charges, Bond Properties, and Molecular Energies
ISBN-10: 0-470-37622-8
ISBN-13: 978-0-470-37622-5
Gohlke, Holger (ed.)
Protein-Ligand Interactions
ISBN-10: 3-527-32966-8
ISBN-13: 978-3-527-32966-3
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