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Predicting the Fluid-Phase Behavior of Aqueous Solutions of ELP (VPGVG) Sequences Using SAFT-VR
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.orgOn the optimal design of gas-expanded liquids based on process performance
Download from doi.orgWorking fluid selection for a two-phase thermofluidic oscillator: Effect of thermodynamic properties
Download from www.researchgate.netThermodynamics 2013 Conference, Manchester, UK, 3–6 September 2013
Download from www.tandfonline.comComputer-aided molecular design of solvents for accelerated reaction kinetics
Download from spiral.imperial.ac.ukNew Methods for Calculating the Free Energy of Charged Defects in Solid Electrolytes
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