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Physical Chemistry Chemical Physics : PCCP|December 5, 2018
Manipulating molecular order in nematic liquid crystal capillary bridges via surfactant adsorption: guiding principles from dissipative particle dynamics simulationsZeynep Sumer, Alberto StrioloThe Journal of Physical Chemistry Letters|January 25, 2020
Evidence of Facilitated Transport in Crowded NanoporesAnh Phan, Alberto StrioloThe Journal of Chemical Physics|March 9, 2021
Aqueous films on pore surfaces mediate adsorption and transport of gases through crowded nanoporesAnh Phan, Alberto StrioloJournal of Chemical Theory and Computation|October 31, 2018
DPD Parameters Estimation for Simultaneously Simulating Water-Oil Interfaces and Aqueous Nonionic SurfactantsAbeer Khedr, Alberto StrioloSoft Matter|April 24, 2019
Effects of droplet size and surfactants on anchoring in liquid crystal nanodropletsZeynep Sumer, Alberto StrioloPhysical Chemistry Chemical Physics : PCCP|October 5, 2020
Self-assembly of mono- and poly-dispersed nanoparticles on emulsion droplets: antagonistic vs. synergistic effects as a function of particle sizeAbeer Khedr, Alberto StrioloSoft Matter|November 9, 2020
Correction: Effects of droplet size and surfactants on anchoring in liquid crystal nanodropletsZeynep Sumer, Alberto StrioloUCL Open. Environment|May 25, 2023
An engineering model of the COVID-19 trajectory to predict the success of isolation initiativesSteven King, Alberto StrioloNano Letters|April 16, 2009
Molecular design of stable graphene nanosheets dispersionsDeepthi Konatham, Alberto StrioloPageof 12