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Nonequilibrium study of the intrinsic free-energy profile across a liquid-vapour interface
Download from spiral.imperial.ac.ukWater droplet excess free energy determined by cluster mitosis using guided molecular dynamics
Download from doi.orgModelling the interfacial behaviour of dilute light-switching surfactant solutions
Download from research-information.bristol.ac.ukSuperspreading: Mechanisms and Molecular Design
Download from doi.orgAspects of Asphaltene Aggregation Obtained from Coarse-Grained Molecular Modeling
Download from spiral.imperial.ac.ukNonequilibrium molecular dynamics simulation of diffusion at the liquid-liquid interface
Download from scitation.aip.orgInsights into surfactant-assisted superspreading
Download from www.researchgate.netForce Fields for Coarse-Grained Molecular Simulations from a Corresponding States Correlation
Download from hdl.handle.netAdsorption and separation of CO2/CH4 mixtures using nanoporous adsorbents by molecular simulation
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