Person

Ivano Tavernelli

Related publications (114)

About
Privacy
Disclaimer

Graph Chatbot

Chat with Graph Search

Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.

DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.

Ivano Tavernelli

Graph Chatbot

Chat with Graph Search

Nanocomposites containing neutral blue emitting cyclometalated iridium(III) emitters for oxygen sensing

Simulations of X-ray absorption spectra: the effect of the solvent

Predicting Novel Binding Modes of Agonists to β Adrenergic Receptors Using All-Atom Molecular Dynamics Simulations

Mixed Quantum Mechanical/Molecular Mechanical (QM/MM) simulations of Adiabatic and Nonadiabatic Ultrafast Phenomena

Pushing the Frontiers of First-Principles Based Computer Simulations of Chemical and Biological Systems

Probing the Transition from Hydrophilic to Hydrophobic Solvation with Atomic Scale Resolution

Trajectory-based solution of the nonadiabatic quantum dynamics equations: an on-the-fly approach for molecular dynamics simulations

Local control theory in trajectory-based nonadiabatic dynamics

Ultrafast Nonadiabatic Fragmentation Dynamics of Doubly Charged Uracil in a Gas Phase

Nonadiabatic Molecular Dynamics with Solvent Effects: a LR-TDDFT QM/MM Study of Ruthenium (II) Tris(bipyridine) in Water