Αποτελέσματα 1 έως 4 από 4
| Τύπος | Ημερομηνία | Τίτλος | Δημιουργός | Πλήρες κείμενο |
| 2017 | Handbook of computational chemistry | Leszczynski J.; Kaczmarek-Kedziera A.; Puzyn T.; Papadopoulos M.G.; Reis H.; Shukla M.K. | |
| 2020 | Accurate nonlinear optical properties of solvated para-nitroaniline predicted by an electrostatic discrete local field approach | Hrivnák, Tomáš; Reis, Heribert; Neogrády, Pavel; Zaleśny, Robert; Medved', Miroslav | |
| 2022 | Progress in Electronic-Structure Based Computational Methods: From Small Molecules to Large Molecular Systems of Biological Significance | Bytautas, Laimutis; J. Klein, Douglas; Tzeli, Demeter ; Ferrer, Maxime; Elguero, José; Alkorta, Ibon; Oliva-Enrich, Josep M. | |
| 2022 | Review on the QM/MM Methodologies and Their Application to Metalloproteins | Tzeliou, Christina Eleftheria; Mermigki, Markella Aliki; Tzeli, Demeter | |
