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Поиск книг, содержащих: Parrinello, M.
| Книга | Страницы для поиска | | Frenkel D., Smit B. — Understanding Molecular Simulation: from algorithms to applications | 125, 139, 159, 168, 410, 421 | | Parr R., Yang W. — Density-functional theory of atoms and molecules | 244, 288, 292 | | Unertl W.N. — Physical Structure | 134, 644, see “Ercolessi, F.” | | Doremus R.H. — Glass Science | 30, 45 | | Anderson J.B. — Quantum Monte Carlo: Origins, Development, Applications | 152 | | Prigogine I. (ed.), Rice S.A. (ed.) — Advances in Chemical Physics. Volume 109 | 124(107—108), 154(107), 156(107—108, 198—199, 201), 158(107), 159(198), 160(199), 198, 200 | | Prigogine I. (ed.), Rice S.A. (ed.) — New Methods in Computational Quantum Mechanics | 33(104), 38, 182(71), 184(73), 188—189(73), 216, 652(2), 670(47), 671(47, 55—58), 672(47), 673(47, 55), 674(55—56), 684(119), 698—699, 702 | | Marder M.P. — Condensed matter physics | 238, 258 |
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