RUSSO, STEFANO
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A Computational Analysis of the Reaction of {SO}2 with Amino Acid Anions: Implications for Its Chemisorption in Biobased Ionic Liquids
2022 Piacentini, Vanessa; Le Donne, Andrea; Russo, Stefano; Bodo, Enrico
A polarisable force field for bio-compatible ionic liquids based on amino acids anions
2022 Russo, Stefano; Bodo, Enrico
Assessing the Propensity Toward Ionization in Nanosized Clusters of Protic Ionic Liquids by Ab-initio Methods
2022 Le Donne, Andrea; Russo, Stefano; Bodo, Enrico
Solvation of Model Biomolecules in Choline-Aminoate Ionic Liquids: A Computational Simulation Using Polarizable Force Fields
2024 Russo, Stefano; Bodo, Enrico
Titolo | Data di pubblicazione | Autore(i) | File |
---|---|---|---|
A Computational Analysis of the Reaction of {SO}2 with Amino Acid Anions: Implications for Its Chemisorption in Biobased Ionic Liquids | 2022 | Piacentini, Vanessa; Le Donne, Andrea; Russo, Stefano; Bodo, Enrico | |
A polarisable force field for bio-compatible ionic liquids based on amino acids anions | 2022 | Russo, Stefano; Bodo, Enrico | |
Assessing the Propensity Toward Ionization in Nanosized Clusters of Protic Ionic Liquids by Ab-initio Methods | 2022 | Le Donne, Andrea; Russo, Stefano; Bodo, Enrico | |
Solvation of Model Biomolecules in Choline-Aminoate Ionic Liquids: A Computational Simulation Using Polarizable Force Fields | 2024 | Russo, Stefano; Bodo, Enrico |