| Microstructural and dynamical heterogeneities in ionic liquids YL Wang, B Li, S Sarman, F Mocci, ZY Lu, J Yuan, A Laaksonen, ... Chemical reviews 120 (13), 5798-5877, 2020 | 389 | 2020 |
| On the emission properties of carbon dots: reviewing data and discussing models CM Carbonaro, R Corpino, M Salis, F Mocci, SV Thakkar, C Olla, PC Ricci C 5 (4), 60, 2019 | 178 | 2019 |
| Carbon nanodots from an in silico perspective F Mocci, L de Villiers Engelbrecht, C Olla, A Cappai, MF Casula, C Melis, ... Chemical Reviews 122 (16), 13709-13799, 2022 | 89 | 2022 |
| Partial atomic charges and their impact on the free energy of solvation JPM Jämbeck, F Mocci, AP Lyubartsev, A Laaksonen Journal of computational chemistry 34 (3), 187-197, 2013 | 80 | 2013 |
| Insight into nucleic acid counterion interactions from inside molecular dynamics simulations is “worth its salt” F Mocci, A Laaksonen Soft Matter 8 (36), 9268-9284, 2012 | 59 | 2012 |
| Solution Structure of Some λ3 Iodanes: An 17O NMR and DFT Study F Mocci, G Uccheddu, A Frongia, G Cerioni The Journal of Organic Chemistry 72 (11), 4163-4168, 2007 | 49 | 2007 |
| Comprehensive computational chemistry RJ Boyd, M Yáñez, K Ruud, A Laaksonen, F Mocci (No Title), 2024 | 46 | 2024 |
| Molecular dynamics simulations of A · T‐rich oligomers: Sequence‐specific binding of Na+ in the minor groove of B‐DNA F Mocci, G Saba Biopolymers: Original Research on Biomolecules 68 (4), 471-485, 2003 | 44 | 2003 |
| Electrochemically driven efficient enzymatic conversion of CO2 to formic acid with artificial cofactors Z Zhang, T Vasiliu, F Li, A Laaksonen, F Mocci, X Ji Journal of CO2 Utilization 52, 101679, 2021 | 43 | 2021 |
| Ionic liquids for CO2 electrochemical reduction F Li, F Mocci, X Zhang, X Ji, A Laaksonen Chinese Journal of Chemical Engineering 31, 75-93, 2021 | 40 | 2021 |
| The structural organization of N-methyl-2-pyrrolidone+ water mixtures: A densitometry, x-ray diffraction, and molecular dynamics study M Usula, F Mocci, FC Marincola, S Porcedda, L Gontrani, R Caminiti The Journal of Chemical Physics 140 (12), 2014 | 39 | 2014 |
| Molecular dynamics simulation study of parallel telomeric DNA quadruplexes at different ionic strengths: Evaluation of water and ion models M Rebič, A Laaksonen, J Šponer, J Uličný, F Mocci The Journal of Physical Chemistry B 120 (30), 7380-7391, 2016 | 38 | 2016 |
| Insight into the Molecular Model in Carbon Dots through Experimental and Theoretical Analysis of Citrazinic Acid in Aqueous Solution A Cappai, C Melis, L Stagi, PC Ricci, F Mocci, CM Carbonaro The Journal of Physical Chemistry C 125 (8), 4836-4845, 2021 | 33 | 2021 |
| Inhomogeneity in Ethylammonium Nitrate–Acetonitrile Binary Mixtures: The Highest “Low q Excess” Reported to Date A Mariani, R Caminiti, F Ramondo, G Salvitti, F Mocci, L Gontrani The Journal of Physical Chemistry Letters 8 (15), 3512-3522, 2017 | 31 | 2017 |
| Pattern preferences of DNA nucleotide motifs by polyamines putrescine2+, spermidine3+ and spermine4+ S Perepelytsya, J Uličný, A Laaksonen, F Mocci Nucleic acids research 47 (12), 6084-6097, 2019 | 30 | 2019 |
| Multiscale simulations of human telomeric G-quadruplex DNA M Rebic, F Mocci, A Laaksonen, J Ulicny The Journal of Physical Chemistry B 119 (1), 105-113, 2015 | 30 | 2015 |
| Cholinium-based ionic liquids from hydroxycinnamic acids as new promising bioactive agents: A combined experimental and theoretical investigation M Demurtas, V Onnis, P Zucca, A Rescigno, JI Lachowicz, ... ACS Sustainable Chemistry & Engineering 9 (7), 2975-2986, 2021 | 28 | 2021 |
| A quantum mechanics/molecular dynamics study of electric field gradient fluctuations in the liquid phase. The case of Na+ in aqueous solution K Aidas, H Ågren, J Kongsted, A Laaksonen, F Mocci Physical Chemistry Chemical Physics 15 (5), 1621-1631, 2013 | 27 | 2013 |
| Molecular Dynamics Investigation of 23Na NMR Relaxation in Oligomeric DNA Aqueous Solution F Mocci, A Laaksonen, A Lyubartsev, G Saba The Journal of Physical Chemistry B 108 (41), 16295-16302, 2004 | 27 | 2004 |
| Thermo-physical properties of ammonium-based ionic liquid+ N-methyl-2-pyrrolidone mixtures at 298.15 K M Usula, E Matteoli, F Leonelli, F Mocci, FC Marincola, L Gontrani, ... Fluid Phase Equilibria 383, 49-54, 2014 | 26 | 2014 |
Aatto LaaksonenProfessor of Physical Chemistry, Arrhenius Laboratory, Stockholm University, SwedenПотвърден имейл адрес: mmk.su.se