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Molecular Dynamics Simulation Study of Adsorption and Patterning of DNA Bases on the Au (111) Surface
Fabrication and corrosion resistance of HVOF-sprayed Ni2Si intermetallic compound
Fabrication and corrosion resistance of HVOF-sprayed Ni2Si intermetallic compound
Temperature dynamics during nonisothermal evaporation from drying porous surfaces
ESTIMATION OF HYDRODYNAMIC PARAMETERS IN SCC USING COMPUTATIONAL FLUID DYNAMICS
Molecular dynamics simulation study and molecular docking descriptors in structure-based QSAR on acetylcholinesterase (AChE) inhibitors
Case-based reasoning for classification in the mixed data sets employing the compound distance methods
Molecular dynamics simulation of liquid-vapor phase equilibrium by using the modified Lennard Jones potential function
Optimization of Physico-Mechanical Properties of Silica-Filled NR/SBR compounds
Optimal Design of an Integrated Discontinious Water-Using Network Coordinating with a Central Continious Regeneration Unit
CHAOTIC BEHAVIOR AND DYNAMICS OF MAPS USED IN A METHOD OF SCRAMBLING SIGNALS
Copula-based drought severity-duration-frequency analysis
Effects of treated and untreated bran in dough dynamic rheology
Effects of treated and untreated bran in dough dynamic rheology
Effects of treated and untreated bran in dough dynamic rheology