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The Journal of Chemical Physics|May 15, 2023
Frequency-dependent hydrodynamic finite size correction in molecular simulations reveals the long-time hydrodynamic tailLaura Scalfi, Domenico Vitali, Henrik Kiefer, et al.
Nanoscale|April 14, 2016
Carbene-mediated self-assembly of diamondoids on metal surfacesBibek Adhikari, Sheng Meng, Maria Fyta
Nanoscale|December 24, 2024
Graphene or MoS<sub>2</sub> nanopores: pore adhesion and protein linearizationPeijia Wei, Mayukh Kansari, Maria Fyta
Physical Chemistry Chemical Physics : PCCP|June 29, 2022
Probing the distribution of ionic liquid mixtures at charged and neutral interfaces <i>via</i> simulations and lattice-gas theoryTakeshi Kobayashi, Jens Smiatek, Maria Fyta
Nanotechnology|November 8, 2016
Diamondoid-based molecular junctions: a computational studyBibek Adhikari, Ganesh Sivaraman, Maria Fyta
The Journal of Physical Chemistry. B|March 1, 2018
Crossover of the Power-Law Exponent for Carbon Nanotube Conductivity as a Function of SalinityYuki Uematsu, Roland R Netz, Lydéric Bocquet, et al.
The European Physical Journal. E, Soft Matter|June 29, 2013
Elasticity of DNA and the effect of dendrimer bindingSantosh Mogurampelly, Bidisha Nandy, Roland R Netz, et al.
Physical Review Letters|November 13, 2009
Electrohydraulic power conversion in planar nanochannelsDouwe Jan Bonthuis, Dominik Horinek, Lydéric Bocquet, et al.
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