Pubblicazioni

Solvation of Model Biomolecules in Choline-Aminoate Ionic Liquids: A Computational Simulation Using Polarizable Force Fields

2024 - MOLECULES
Russo, Stefano; Bodo, Enrico

Theoretical-Computational Modeling of Gas-State Thermodynamics in Flexible Molecular Systems: Ionic Liquids in the Gas Phase as a Case Study

2022 - MOLECULES
Amadei, Andrea; Ciccioli, Andrea; Filippi, Antonello; Fraschetti, Caterina; Aschi, Massimiliano

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