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Thermodynamic modeling of methane hydrate formation in the presence of imidazolium-based ionic liquids using two-step hydrate formation theory and CPA EoS
Predicting the adoption of connected autonomous vehicles: A new approach based on the theory of diffusion of innovations
Numerical Optimization of an Array of Triangular Microchannels using Constructal Theory
Performance evaluation of thermal power plants considering CO2 emission: A multistage PCA, clustering, game theory and data envelopment analysis
Design and Optimization of Internal Longitudinal Fins of a Tube Using Constructal Theory
Evaluation and optimization of hydrometric locations using entropy theory and Bat algorithm (case study: Karkheh Basin, Iran)
The impurity effect on the capacitance of ionic liquid-based supercapacitors: A classical density functional theory study of ionic liquids inside the spherical cavity of the porous electrode
Modeling the Electric Double Layer at the Liposome Vesicle via Classical Density Functional Theory: Solution of Poisson's Equations for Curved Membranes
Design and Static-Dynamic Analysis of a composites trailer chassis using failure theories
Adsorption behavior of hydrogen sulfide in the channels of Li-ABW zeolite: A study using density functional theory
Recursive Structures in Involutive Bases Theory
Benchmarking density functional theory on the prediction of antiferromagnetic transition temperatures
Amenability properties of unitary co-representations of locally compact quantum groups
Application of modified couple-stress theory to stability and free vibration analysis of single and multi-layered graphene sheets
Application of modified couple-stress theory to stability and free vibration analysis of single and multi-layered graphene sheets