| A review on the heat and mass transfer phenomena in nanofluid coolants with special focus on automotive applications MB Bigdeli, M Fasano, A Cardellini, E Chiavazzo, P Asinari Renewable and Sustainable Energy Reviews 60, 1615-1633, 2016 | 149 | 2016 |
| Thermal transport phenomena in nanoparticle suspensions A Cardellini, M Fasano, MB Bigdeli, E Chiavazzo, P Asinari Journal of Physics: Condensed Matter 28 (48), 483003, 2016 | 91 | 2016 |
| From GROMACS to LAMMPS: GRO2LAM: A converter for molecular dynamics software H Chávez Thielemann, A Cardellini, M Fasano, L Bergamasco, ... Journal of molecular modeling 25, 1-12, 2019 | 36 | 2019 |
| Multi-scale approach for modeling stability, aggregation, and network formation of nanoparticles suspended in aqueous solutions A Cardellini, M Alberghini, AG Rajan, RP Misra, D Blankschtein, P Asinari Nanoscale 11 (9), 3979-3992, 2019 | 31 | 2019 |
| Three-dimensional simulations of blob dynamics in a simple magnetized torus FD Halpern, A Cardellini, P Ricci, S Jolliet, J Loizu, A Mosetto Physics of Plasmas 21 (2), 2014 | 30 | 2014 |
| Interfacial water thickness at inorganic nanoconstructs and biomolecules: Size matters A Cardellini, M Fasano, E Chiavazzo, P Asinari Physics Letters A 380 (20), 1735-1740, 2016 | 25 | 2016 |
| Exploring the free energy landscape to predict the surfactant adsorption isotherm at the nanoparticle–water interface P De Angelis, A Cardellini, P Asinari ACS central science 5 (11), 1804-1812, 2019 | 21 | 2019 |
| A Modeling-Based Design to Engineering Protein Hydrogels with Random Copolymers A Cardellini, F Jiménez-Ángeles, P Asinari, M Olvera de la Cruz ACS nano 15 (10), 16139–16148, 2021 | 17 | 2021 |
| Multiscale simulation approach to heat and mass transfer properties of nanostructured materials for sorption heat storage M Fasano, D Borri, A Cardellini, M Alberghini, M Morciano, E Chiavazzo, ... Energy Procedia 126, 509-516, 2017 | 14 | 2017 |
| Water dynamics affects thermal transport at the surface of hydrophobic and hydrophilic irradiated nanoparticles S Salassi, A Cardellini, P Asinari, R Ferrando, G Rossi Nanoscale Advances 2 (8), 3181-3190, 2020 | 12 | 2020 |
| Mesoscopic moment equations for heat conduction: characteristic features and slow–fast mode decomposition L Bergamasco, M Alberghini, M Fasano, A Cardellini, E Chiavazzo, ... Entropy 20 (2), 126, 2018 | 12 | 2018 |
| Thermally triggered nanorocket from double-walled carbon nanotube in water M Fasano, A Crisafulli, A Cardellini, L Bergamasco, E Chiavazzo, ... Molecular Simulation 45 (4-5), 417-424, 2019 | 10 | 2019 |
| Towards a multiscale simulation approach of nanofluids for volumetric solar receivers: Assessing inter-particle potential energy A Cardellini, M Fasano, E Chiavazzo, P Asinari Energy Procedia 91, 3-10, 2016 | 10 | 2016 |
| Reconstitution of microtubule into GTP-responsive nanocapsules N Uchida, A Kohata, K Okuro, A Cardellini, C Lionello, EA Zizzi, MA Deriu, ... Nature Communications 13 (1), 5424, 2022 | 9 | 2022 |
| Integrated molecular dynamics and experimental approach to characterize low-free-energy perfluoro-decyl-acrylate (PFDA) coated silicon A Cardellini, FM Bellussi, E Rossi, L Chiavarini, C Becker, D Cant, ... Materials & Design 208, 109902, 2021 | 8 | 2021 |
| Toward chemotactic supramolecular nanoparticles: from autonomous surface motion following specific chemical gradients to multivalency-controlled disassembly C Lionello, A Gardin, A Cardellini, D Bochicchio, M Shivrayan, ... ACS nano 15 (10), 16149-16161, 2021 | 7 | 2021 |
| Detecting dynamic domains and local fluctuations in complex molecular systems via timelapse neighbors shuffling M Crippa, A Cardellini, C Caruso, GM Pavan Proceedings of the National Academy of Sciences 120 (30), e2300565120, 2023 | 6 | 2023 |
| TimeSOAP: Tracking high-dimensional fluctuations in complex molecular systems via time variations of SOAP spectra C Caruso, A Cardellini, M Crippa, D Rapetti, GM Pavan The Journal of Chemical Physics 158 (21), 2023 | 6 | 2023 |
| Assembling biocompatible polymers on gold nanoparticles: toward a rational design of particle shape by molecular dynamics R Cappabianca, P De Angelis, A Cardellini, E Chiavazzo, P Asinari ACS omega 7 (46), 42292-42303, 2022 | 6 | 2022 |
| Understanding functional group and assembly dynamics in temperature responsive systems leads to design principles for enzyme responsive assemblies H Liu, C Lionello, J Westley, A Cardellini, U Huynh, GM Pavan, ... Nanoscale 13 (26), 11568-11575, 2021 | 6 | 2021 |
Pietro AsinariFull Professor at Politecnico di Torino and Scientific Director at INRIMVerified email at polito.it
