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Application of modified couple-stress theory to stability and free vibration analysis of single and multi-layered graphene sheets
Social resolution of conflicts over water resources allocation in a river basin using cooperative game theory approaches
Social resolution of conflicts over water resources allocation in a river basin using cooperative game theory approaches
Explicit Relations for the Solution of Laminated Plates Modeled by a Higher Shear Deformation Theory Derivation of Exponential Basis Functions
Wave propagation analysis of carbon nano-tube including slip boundary condition and strain/inertial gradient theory
Numerical Implementation of a Thermomechanical Constitutive Model for Shape Memory Alloys using Return Mapping Algorithm and Microplane Theory
Numerical Implementation of a Thermomechanical Constitutive Model for Shape Memory Alloys using Return Mapping Algorithm and Microplane Theory
Towards new thermodynamic regularities for dense fluids based on the effective attraction pair potential via the perturbation theory
Finite element buckling analysis of multi-layered graphene sheets on elastic substrate based on nonlocal elasticity theory
Density Functional Theory Demonstration of Anomeric Effect and Structure Conformational and Configurational Analysis of N-2-(1 4-Dioxane)-N -(4-methylbenzenesulfonyl)-O-(4-methylphenoxy) Isourea
Density Functional Theory Demonstration of Anomeric Effect and Structure Conformational and Configurational Analysis of N-2-(1 4-Dioxane)-N -(4-methylbenzenesulfonyl)-O-(4-methylphenoxy) Isourea
A Novel Policy for LMP Calculation in Distribution Networks Based on Loss and Emission Reduction Allocation Using Nucleolus Theory
Numerical Implementation of a Thermomechanical Constitutive Model for Shape Memory Alloys using Return Mapping Algorithm and Microplane Theory
Numerical Implementation of a Thermomechanical Constitutive Model for Shape Memory Alloys using Return Mapping Algorithm and Microplane Theory
Effects of scandium doping on the oxygen diffusion barrier in monoclinic ZrO2 solid electrolyte: A density functional theory approach