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Large Eddy Simulations of Turbulent Flow across Tube Bundle Using Parallel Coupled Multiblock Navier-Stokes Solver
Simulation of turbulent flows around a circular cylinder using nonlinear eddy-viscosity modelling steady and oscillator ambient flows
Simulation of turbulent flows around a circular cylinder using nonlinear eddy-viscosity modelling steady and oscillator ambient flows
Discussion of Numerical Simulation of Flow over a Semicylinder Weir by Mevlut Sami Akoz Veysel Gumus and Mehmet Salih Kirkgoz
Heat transfer simulation and retort program adjustment for thermal processing of wheat based haleem in semi-rigid aluminum container
Reduction of the allotropic transition temperature in nanocrystalline zirconium predicted by modified equation of state MEOS) method and molecular dynamics simulation
Reduction of the allotropic transition temperature in nanocrystalline zirconium predicted by modified equation of state MEOS) method and molecular dynamics simulation
Rainfall-Runoff Simulation using MIKE11/NAM and ANFIS Models (A Case Study Qleh Shahrokh Basin in Iran)
Numerical Studies and Simulation of the Lower Hybrid Waves Current Drive by using Fokker Planck Equation in NSST and HT-7 Tokamaks
Watershed planning using MODSIM Simulation Model under Different Management Strategies A Case Study Maharlou-Bakhtegan Watershed
Mechanistic Insight Into the Release Kinetics of d-Limonene From Electrosprayed Alyssum homolocarpum Seed Gum Nanoparticles at Simulated Mouth Conditions
Experimental Evaluation and Numerical Simulation of the Soil Wetting Front in a Double-Layer Subsurface Irrigation System With a Permeable Polymer Membrane
Phase field simulations of surface- and thermal-induced melting of finite length aluminum nanowires: size effect on the melting temperature
Phase field simulations of surface- and thermal-induced melting of finite length aluminum nanowires: size effect on the melting temperature
Molecular Modeling of Water-in-Salt Electrolytes: A Comprehensive Analysis of Polarization Effects and Force Field Parameters in Molecular Dynamics Simulations