SPR - Chemical Modelling
Chemical Modelling
Applications And Theory
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DOI: 10.1039/9781847558893
Alan Hinchliffe (Editor)
ISBN (online): 978-1-84755-889-3
ISBN (print): 978-0-85404-248-7
Copyright: 2008
Volume: 5
Table of Contents
| Title | Page | |
| Cover | License Access | |
| Front matter | License Access | |
| Preface | License Access | |
| Contents | License Access | |
| Multiscale modelling of biological systems | License Access | |
| Computer-aided drug design 2005–2007 | License Access | |
| Solvation effects | License Access | |
| The solid state | License Access | |
| Density functional theory studies of alloys in heterogeneous catalysis | License Access | |
| Fluctuation relations, free energy calculations and irreversibility | License Access | |
| Many-body perturbation theory and its application to the molecular structure problem | License Access | |
| Experiment and theory in the determination of molecular hyperpolarizabilities in solution; pNA and MNA in dioxane | License Access | |
| The floating spherical Gaussian orbital (FSGO) method | License Access | |
| Advances in valence bond theory | License Access | |
| Numerical methods in chemistry | License Access |
