|
|||||
|
|
Peptide-TiO2 surface interaction in solution by ab initio and molecular dynamics simulations |
|
| Authors: | Carravetta Vincenzo Monti Susanna |
| Affiliation: | Istituto per i Processi Chimico-Fisici, Area della Ricerca, via G. Moruzzi 1, I-56124 Pisa, Italy. v.carravetta@ipcf.cnr.it |
| Abstract: | |
| Keywords: | |
| 本文献已被 PubMed 等数据库收录！ | |