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Analysis of cascade dynamics and x-ray yields for K-p and K-d atoms by Monte- Carlo method
Molecular dynamic simulation of liquid vapor interface on the solid surface using the gear s algorithm
Turbulence models application on CFD simulation of structured packing
On the Ambiguous Structure of the Aphron Shell
THE EFFECT OF FOUNDATION FLEXIBILITY ON RESPONSE REDUCTION FACTOR OF R/C FRAME STRUCTURES
Crystal Structure of Ni(II) complex with 2 2 -Dipyridylamine ligand
Crystal Structure of Ni(II) complex with Ph2phen ligand Ni(Ph2phen)3 (PF6)2.CH3CN
QSAR for predicting inhibitors of cytochrome P450 2A6 using molecular docking and molecular dynamic simulation
Improvement the Bending Properties of Medical Composite for Making the Cast of Broken Limbs by Different Warp Knitted Structures
A BRANCH AND BOUND ALGORITHM FOR THE DYNAMIC QUANTITY DISCOUNT LOT SIZING
A BRANCH AND BOUND ALGORITHM FOR THE DYNAMIC QUANTITY DISCOUNT LOT SIZE PROBLEM WITH RESALE
Thermal Radiative Properties of Nanoscale Multilayer Structures
Thermal Radiative Properties of Nanoscale Multilayer Structures
Transient Band Evolution in Electromagnetic Bandgap Structures
Mining Protein Primary Structure Data Using Committee Machines Approach to Predict Protein Contact Map