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Computational Chemistry and Molecular Simulation Fried, Joel R. (University of Cincinnati)
Computational Chemistry and Molecular Simulation
Fried, Joel R. (University of Cincinnati)
Computational Chemistry and Molecular Simulation presents the basics of computational chemistry and molecular simulation methods in an easey-to-understand manner. From Bohr's studies of the atom to quantum wave mechanics, the book presents the many significant historical events in the field.
500 pages
| Medios de comunicación | Libros Hardcover Book (Libro con lomo y cubierta duros) |
| Pendiente de lanzamiento | TBA |
| ISBN13 | 9780471462446 |
| Editores | John Wiley & Sons Inc |
| Páginas | 512 |
| Dimensiones | 150 × 220 × 20 mm · 798 g (Peso (estimado)) |