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Determination of the melting point of the equimolar ionic liquid benzene inclusion crystal by molecular simulation
Determination of the melting point of the equimolar ionic liquid benzene inclusion crystal by molecular simulation
Molecular dynamics simulation study of self-diffusivity of carbon disulfide gas in ITQ-7 zeolite
Monochlorotriazinyl-?-cyclodextrin as a promising nanocarrier for pH-responsive doxorubicin delivery: Simulation and experimental validation
Patient admission control and bed allocation during a pandemic using dynamic programming and simulation
Comparative analysis of local and nonlocal elasticity theories at the nanoscale via FEM and MD simulations
Comparative analysis of local and nonlocal elasticity theories at the nanoscale via FEM and MD simulations
Phase field simulation of low-temperature, pressure-induced amorphization in Ge2Sb2Te5
Assessment of CMIP6 models performance in simulation precipitation and temperature over Iran and surrounding regions
Simulating and Investigating the Impact of Bedform Geometric Features on Flow Structure in Three-Dimensional Dunes
Phase field simulation of low-temperature, pressure-induced amorphization in Ge2Sb2Te5
Construction of a Polarizable Force Field for Molecular Dynamics Simulation of a NaOTF Water-In-Salt Electrolyte
Self-healing Anti-corrosion Coating for Zinc-Plated and Galvanized Steel
Highly Sensitive Voltammetric Sensor Based on Catechol-Derivative-Multiwall Carbon Nanotubes for the Determination of Captopril in Urine Samples
Novel ternary poly(vinyl pyrrolidone)/poly (amide-imide)/ZnO nanocomposite: synthesis, characterization and optical performance