Introduction to Computational Chemistry
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| Produkt | Varenr. | Pris | Handling |
|---|---|---|---|
| Introduction to Computational Chemistry | SX108840211 | 211 kr | Til butik |
| Introduction to Computational Chemistry | 9781118825990 | 654,95 kr | Til butik |
| Introduction to Computational Chemistry | 9781118825990 | 654,95 kr | Til butik |
Produktdetaljer
Introduction to Computational Chemistry
211 kr
Til butik- Varenr.:
- SX108840211
Introduction to Computational Chemistry Second Edition provides a comprehensive account of the fundamental principles underlying different methods, ranging from classical to the sophisticated. Although comprehensive in its coverage, this textbook focuses on calculating molecular structures and (relative) energies and less on molecular properties or dynamical aspects. No prior knowledge of concepts specific to computational chemistry are assumed, but the reader will need some understanding of introductory quantum mechanics, linear algebra, and vector, differential and integral calculus.
Læs mere hos Saxo DKIntroduction to Computational Chemistry
654,95 kr
Til butik- Varenr.:
- 9781118825990
Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different computational methods. Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics: Polarizable force fields Tight-binding DFT More extensive DFT functionals, excited states and time dependent molecular properties Accelerated Molecular Dynamics methods Tensor decomposition methods Cluster analysis Reduced scaling and reduced prefactor methods Additional information is available at: www.wiley.com/go/jensen/computationalchemistry3
Læs mere hos Saxo DKIntroduction to Computational Chemistry
654,95 kr
Til butik- Varenr.:
- 9781118825990
Introduction to Computational Chemistry 3rd Edition provides a comprehensive account of the fundamental principles underlying different computational methods. Fully revised and updated throughout to reflect important method developments and improvements since publication of the previous edition, this timely update includes the following significant revisions and new topics: Polarizable force fields Tight-binding DFT More extensive DFT functionals, excited states and time dependent molecular properties Accelerated Molecular Dynamics methods Tensor decomposition methods Cluster analysis Reduced scaling and reduced prefactor methods Additional information is available at: www.wiley.com/go/jensen/computationalchemistry3
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