Sfoglia per Corso Metodi e modelli per le scienze molecolari
Mostrati risultati da 1 a 11 di 11
Accurate Multiscale Approaches for Embedded Systems
2022
Assessment of models and methodologies for the study of the effects of nuclear motions in molecular spectroscopies
2020
Computational strategies for the accurate thermochemistry and kinetics of gas-phase reactions
2022
Experimental challenges in organic synthesis for the evaluation of molecular structures and for the study of non-covalent interactions
2022
From The Holstein-Primakoff Transformation to Semiclassical Quantum Markovian Master Equations – with Applications in Magnetic Resonance
2020
Improving the performances of the LIBS technique for the analysis of solid and liquid samples using noble metal nanoparticles
2022
Modeling Drugs in Complex Environments: Solution, Cell Membranes, and DNA
2023
Modelling Weak Interactions in the Gas Phase: From Rotational Spectroscopy to Reaction Rates Using Accurate Quantum-Chemical Approaches
2022
Polarizable atomistic approaches to model electronic properties of complex molecular systems
2022
Polarizable QM/MM Approaches for Molecular Excited States in Complex Environments
2023
The TARDIS framework: a virtual journey through space and time
2021
Mostrati risultati da 1 a 11 di 11
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file disponibili solo agli amministratori
- file sotto embargo
- nessun file disponibile