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Computational Chemistry and Molecular Simulation Fried, Joel R. (University of Cincinnati)
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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
| Medij | Knjige Hardcover Book (Knjiga s trdim hrbtom in platnicami) |
| Pred izidom | TBA |
| ISBN13 | 9780471462446 |
| Založniki | John Wiley & Sons Inc |
| Strani | 512 |
| Dimenzije | 150 × 220 × 20 mm · 798 g (Teža (ocenjena)) |
