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Lucio Colombi Ciacchi

Showing results (31-40 of 59) with videos related to

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Journal of Chemical Theory and Computation|January 7, 2026
Getting the Manifold Right: The Crucial Role of Orbital Resolution in DFT+<i>U</i> for Mixed d-f Electron CompoundsKinga Warda, Eric Macke, Iurii Timrov, et al.
Neurochemical Research|August 21, 2023
Modulation of Multidrug Resistance Protein 1-mediated Transport Processes by the Antiviral Drug Ritonavir in Cultured Primary AstrocytesChristian Arend, Isabell L Grothaus, Mario Waespy, et al.
Physical Review Letters|September 28, 2010
Atomically smooth stress-corrosion cleavage of a hydrogen-implanted crystalGianpietro Moras, Lucio Colombi Ciacchi, Christian Elsässer, et al.
Journal of Chemical Theory and Computation|June 30, 2021
Lessons from a Challenging System: Accurate Adsorption Free Energies at the Amino Acid/ZnO InterfaceMonika Michaelis, Massimo Delle Piane, Dirk Rothenstein, et al.
The Journal of Chemical Physics|February 16, 2015
Accuracy of buffered-force QM/MM simulations of silicaAnke Peguiron, Lucio Colombi Ciacchi, Alessandro De Vita, et al.
Journal of Colloid and Interface Science|June 15, 2015
Physisorption of enzymatically active chymotrypsin on titania colloidal particlesLudmilla Derr, Ralf Dringen, Laura Treccani, et al.
The Journal of Chemical Physics|December 7, 2007
Development of a classical force field for the oxidized Si surface: application to hydrophilic wafer bondingDaniel J Cole, Mike C Payne, Gábor Csányi, et al.
Angewandte Chemie (International Ed. in English)|April 20, 2007
Tracking the chiral recognition of adsorbed dipeptides at the single-molecule levelMagalí Lingenfelder, Giulia Tomba, Giovanni Costantini, et al.
Journal of Nanoparticle Research : an Interdisciplinary Forum for Nanoscale Science and Technology|August 2, 2016
Contact mechanics of highly porous oxide nanoparticle agglomeratesAndrea Fabre, Samir Salameh, Lucio Colombi Ciacchi, et al.
Chemical Science|August 18, 2023
Tidying up the conformational ensemble of a disordered peptide by computational prediction of spectroscopic fingerprintsMonika Michaelis, Lorenzo Cupellini, Carl Mensch, et al.
Pageof 6

Showing results (31-40 of 59) with videos related to

Sort By:
Pageof 6
Journal of Chemical Theory and Computation|January 7, 2026
Getting the Manifold Right: The Crucial Role of Orbital Resolution in DFT+<i>U</i> for Mixed d-f Electron CompoundsKinga Warda, Eric Macke, Iurii Timrov, et al.
Neurochemical Research|August 21, 2023
Modulation of Multidrug Resistance Protein 1-mediated Transport Processes by the Antiviral Drug Ritonavir in Cultured Primary AstrocytesChristian Arend, Isabell L Grothaus, Mario Waespy, et al.
Physical Review Letters|September 28, 2010
Atomically smooth stress-corrosion cleavage of a hydrogen-implanted crystalGianpietro Moras, Lucio Colombi Ciacchi, Christian Elsässer, et al.
Journal of Chemical Theory and Computation|June 30, 2021
Lessons from a Challenging System: Accurate Adsorption Free Energies at the Amino Acid/ZnO InterfaceMonika Michaelis, Massimo Delle Piane, Dirk Rothenstein, et al.
The Journal of Chemical Physics|February 16, 2015
Accuracy of buffered-force QM/MM simulations of silicaAnke Peguiron, Lucio Colombi Ciacchi, Alessandro De Vita, et al.
Journal of Colloid and Interface Science|June 15, 2015
Physisorption of enzymatically active chymotrypsin on titania colloidal particlesLudmilla Derr, Ralf Dringen, Laura Treccani, et al.
The Journal of Chemical Physics|December 7, 2007
Development of a classical force field for the oxidized Si surface: application to hydrophilic wafer bondingDaniel J Cole, Mike C Payne, Gábor Csányi, et al.
Angewandte Chemie (International Ed. in English)|April 20, 2007
Tracking the chiral recognition of adsorbed dipeptides at the single-molecule levelMagalí Lingenfelder, Giulia Tomba, Giovanni Costantini, et al.
Journal of Nanoparticle Research : an Interdisciplinary Forum for Nanoscale Science and Technology|August 2, 2016
Contact mechanics of highly porous oxide nanoparticle agglomeratesAndrea Fabre, Samir Salameh, Lucio Colombi Ciacchi, et al.
Chemical Science|August 18, 2023
Tidying up the conformational ensemble of a disordered peptide by computational prediction of spectroscopic fingerprintsMonika Michaelis, Lorenzo Cupellini, Carl Mensch, et al.
Pageof 6