DINAMICA MOLECOLARE | Ricerc@Sapienza

DINAMICA MOLECOLARE

cun id:

516

Simulazioni DEM per la caratterizzazione di moti collettivi in sistemi granulari densi

Submitted by Anonimo (not verified) on Tue, 19/04/2022 - 10:18

Graphene based nano-devices for amino-acids recognition via tunneling current signals: DFT-NEGF and beyond.

Submitted by Anonimo (not verified) on Tue, 19/04/2022 - 10:08

Computational study of interaction between MKK7 and DTP3, a new therapeutic agent for the treatment of Multiple Myeloma

Submitted by Anonimo (not verified) on Tue, 19/04/2022 - 10:03

Statistical inference of single particle dynamics of amorphous solids near their jamming point

Submitted by Anonimo (not verified) on Tue, 19/04/2022 - 09:49

Membrane composition and pMHC complex role in the activation of different T cell receptor clonotypes: a computational approach.

Submitted by Anonimo (not verified) on Tue, 19/04/2022 - 07:40

Materiali idrofobici nanoporosi per l' immagazzinamento di energia meccanica.

Submitted by Anonimo (not verified) on Tue, 19/04/2022 - 07:24

Effect of water on the local structure and phase behavior of hydrophilic ionic liquids

Submitted by Anonimo (not verified) on Tue, 19/04/2022 - 06:58

Energy transfer mechanisms in dense granular materials

Submitted by Anonimo (not verified) on Wed, 13/04/2022 - 12:46

Green solvents for simple and complex carbohydrates: application of ionic liquids and deep eutectic solvents for enhanced solubilization.

Submitted by Anonimo (not verified) on Wed, 13/04/2022 - 12:18

Ab-initio nanoscopic transport modeling in graphene nano-gaps devices for amino acids recognition and protein sequencing.

Submitted by Anonimo (not verified) on Wed, 13/04/2022 - 12:11

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