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The Journal of Chemical Physics|October 17, 2015
Calculating the free energy of transfer of small solutes into a model lipid membrane: Comparison between metadynamics and umbrella samplingDavide Bochicchio, Emanuele Panizon, Riccardo Ferrando, et al.
Nature Communications|May 22, 2021
Shape control of size-selected naked platinum nanocrystalsYu Xia, Diana Nelli, Riccardo Ferrando, et al.
Nanoscale|March 27, 2020
Structure and orientation effects in the coalescence of Au clustersDiana Nelli, Giulia Rossi, Zhiwei Wang, et al.
Nano Letters|November 18, 2011
Interface effects on the magnetism of CoPt-supported nanostructuresGiovanni Barcaro, Luca Sementa, Fabio R Negreiros, et al.
Physical Chemistry Chemical Physics : PCCP|November 16, 2017
Interdiffusion and crystallization of oppositely charged colloidsManuella Cerbelaud, Công Tâm Tran, Riccardo Ferrando, et al.
Nature Communications|October 19, 2021
Data-driven simulation and characterisation of gold nanoparticle meltingClaudio Zeni, Kevin Rossi, Theodore Pavloudis, et al.
ACS Nano|October 19, 2023
Charting Nanocluster Structures via Convolutional Neural NetworksEmanuele Telari, Antonio Tinti, Manoj Settem, et al.
Soft Matter|May 11, 2017
Shear viscosity in hard-sphere and adhesive colloidal suspensions with reverse non-equilibrium molecular dynamicsManuella Cerbelaud, Aleena Maria Laganapan, Tapio Ala-Nissila, et al.
Nanoscale Advances|November 12, 2021
The size-dependent influence of palladium doping on the structures of cationic gold clustersPiero Ferrari, Laia Delgado-Callico, Olga V Lushchikova, et al.
Nanoscale Horizons|June 20, 2022
Growth mechanisms from tetrahedral seeds to multiply twinned Au nanoparticles revealed by atomistic simulationsEl Yakout El Koraychy, Cesare Roncaglia, Diana Nelli, et al.
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