DINAMICA MOLECOLARE | Ricerc@Sapienza

DINAMICA MOLECOLARE

cun id:

516

Intelligent self assembling nano-systems for bio-medicine

Submitted by Anonimo (not verified) on Wed, 13/04/2022 - 12:08

Molecular Dynamics simulations of hERG potassium channel gating.

Submitted by Anonimo (not verified) on Wed, 13/04/2022 - 12:05

Ag(I) ion coordination in room temperature ionic liquids (RTILs)

Submitted by Anonimo (not verified) on Wed, 13/04/2022 - 12:04

Atomistic study of the potential energy surface and the configurational entropy of phase-change materials

Submitted by Anonimo (not verified) on Mon, 11/04/2022 - 12:48

A combined computational and experimental approach to investigate intelligent self-assembling bioinspired nano-materials

Submitted by Anonimo (not verified) on Mon, 11/04/2022 - 12:48

Physics and physical-chemistry of the TiO2 surfaces-water systems approached by ab-initio atomistic modeling

Submitted by Anonimo (not verified) on Mon, 11/04/2022 - 12:48

Structural characterization of metal-based deep eutectic solvents (MDESs)

Submitted by Anonimo (not verified) on Mon, 11/04/2022 - 12:48

Exploring Proton Transfer in Biocompatible Protic Ionic Liquids with Computational Methods.

Submitted by Anonimo (not verified) on Mon, 11/04/2022 - 12:48

Exploring Kv1.2 channel inactivation through MD simulations and network analysis

Submitted by Anonimo (not verified) on Mon, 11/04/2022 - 12:48

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