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Phase field theory for fracture at large strains including surface stresses
A Graph-based Online Feature Selection to Improve Detection of New Attacks.
Inclined planes system optimization: Theory, literature review, and state-of-the-art versions for IIR system identification
Inclined planes system optimization: Theory, literature review, and state-of-the-art versions for IIR system identification
Time-Of-Use pricing in an energy sustainable supply chain with government interventions: A game theory approach
Finite element implementation based on explicit, Galerkin and Crank-Nicolson methods to phase field theory for thermal- and surface- induced martensitic phase transformations
Measurement of the inclusive and differential t$$ \overline{t} $$? cross sections in the dilepton channel and effective field theory interpretation in proton-proton collisions at $$ \sqrt{s} $$ = 13 TeV
Novel bipolar magnetic semiconductor materials formed by adsorption of methyl or halomethyles on the graphene: A spin-polarized density functional theory study
Determination of length scale parameters of strain gradient continuum theory for crystalline solids using a computational quantum mechanical model based on density functional theory
The Effect of Stern Layer Thickness on the Diffuse Capacitance for Size Asymmetric Electrolyte inside the Charged Spherical Cavities by Density Functional Theory
A Short Proof of Haemers' Conjecture on the Seidel Energy of Graphs
PINN-based forward and inverse bending analysis of nanobeams on a three-parameter nonlinear elastic foundation including hardening and softening effect using nonlocal elasticity theory
PINN-based forward and inverse bending analysis of nanobeams on a three-parameter nonlinear elastic foundation including hardening and softening effect using nonlocal elasticity theory
PINN-based forward and inverse bending analysis of nanobeams on a three-parameter nonlinear elastic foundation including hardening and softening effect using nonlocal elasticity theory
Adsorption behavior of hydrogen sulfide in the channels of Li-ABW zeolite: A study using density functional theory
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تحت نظارت وف بومی