Intelligent self assembling nano-systems for bio-medicine
cun id:
516
DINAMICA MOLECOLARE
Molecular Dynamics simulations of hERG potassium channel gating.
Ag(I) ion coordination in room temperature ionic liquids (RTILs)
Atomistic study of the potential energy surface and the configurational entropy of phase-change materials
A combined computational and experimental approach to investigate intelligent self-assembling bioinspired nano-materials
Physics and physical-chemistry of the TiO2 surfaces-water systems approached by ab-initio atomistic modeling
Structural characterization of metal-based deep eutectic solvents (MDESs)
Exploring Proton Transfer in Biocompatible Protic Ionic Liquids with Computational Methods.
Exploring Kv1.2 channel inactivation through MD simulations and network analysis