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Keyword: DINAMICA MOLECOLARE

Computer simulations of dynamically-reactive molecular systems  PAVAN GIOVANNI MARIA  COMPUTATIONAL PHYSICAL CHEMISTRY (CPC) LABORATORY
Machine learning approaches for the study of complex molecular systems  PAVAN GIOVANNI MARIA  COMPUTATIONAL PHYSICAL CHEMISTRY (CPC) LABORATORY
azienda TESI AZIENDA esteroTESI ALL'ESTERO Modelling nanotoxicity of engineered nanomaterials by molecular dynamics simulations (Dublin)  ASINARI PIETRO  FASANO MATTEO  Multi-Scale Modeling Laboratory – SMaLL (www.polito.it/small)
azienda TESI AZIENDA esteroTESI ALL'ESTERO Modelling nanotoxicity of engineered nanomaterials by molecular dynamics simulations (Leiden)  ASINARI PIETRO  FASANO MATTEO  Multi-Scale Modeling Laboratory – SMaLL (www.polito.it/small)
Molecular Dynamics simulations of radiation damage in superconductors for fusion applications  LAVIANO FRANCESCO  TORSELLO DANIELE  AA - SM-MESH
Molecular dynamics for solid-liquid systems  BUFFO ANTONIO  AA - Multiscale modelling for materials science and process engineering
Molecular modeling of dynamic self-assembling materials with bioinspired properties  PAVAN GIOVANNI MARIA  COMPUTATIONAL PHYSICAL CHEMISTRY (CPC) LABORATORY
Multiscale modelling and artificial intelligence for the digitalization of the pharmaceutical, food and personal-care industries  BUFFO ANTONIO  MARCHISIO DANIELE  AA - Multiscale modelling for materials science and process engineering
Multiscale modelling and artificial intelligence for the digitalization of the pharmaceutical, food and personal-care industries  BUFFO ANTONIO  MARCHISIO DANIELE  AA - Multiscale modelling for materials science and process engineering
Uso della dinamica molecolare per studiare l'influenza del pH e di soluzioni tampone sulla disattivazione di una proteina durante il congelamento  PISANO ROBERTO  AA - MOLE


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