TY  - RPRT
TI  - Peptide-TiO2 surface interaction in solution by ab initio and molecular dynamics simulations.
AU  - Vincenzo Carravetta
AU  - Susanna Monti
PY  - 2006
DO  - 10.1021/jp056760j
UR  - https://pubmed.ncbi.nlm.nih.gov/16553430/
ID  - 16553430
ER  -