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Low computational complexity hardware implementation of Laplacian Pyramid
Comparison of the diffusion of CO and N2 in ITQ-7 zeolite via Molecular dynamics simulation
MD simulation of the dynamics of molecular motion in the equimolar mixture of emim NTf2 C6H6
MD simulation of the dynamics of molecular motion in the equimolar mixture of emim NTf2 C6H6
Study of self-diffusion of methane and carbon dioxide in BEA zeolite with MD simulation
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
Molecular dynamics simulation of 13C NMR powder lineshapes of linear molecules in structure I clathrate hydrate
Evaluation of sustainability of conventional agroecosystems and introduction of ecological farming systems in Zagros region Iran A necessity towards sustainable rural development
Computing regular gcd using Grobner bases
A deterministic algorithm for computing Noether normalization
Efficient Computation of Normal Form of Singularities
SIMULATION OF FLOW THROUGH OPEN CELL COPPER FOAMS USING MICROTOMOGRAPHY STRUCTURE
SIMULATION OF FLOW THROUGH OPEN CELL COPPER FOAMS USING MICROTOMOGRAPHY STRUCTURE