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Turbulence models application on CFD simulation of structured packing
Possibilistic logistic regression by linear programming approach
Quality-Quantity Simulation Model for Stream-Aquifer Interaction
Web Search Personalization A Fuzzy Adaptive Approach
QSAR for predicting inhibitors of cytochrome P450 2A6 using molecular docking and molecular dynamic simulation
Drought and Production Capacity of Meat A System Dynamics Approach
Cypriniformes tree of life a mitochodrial phylogenetic approach based on 363 sequence
Atomistic Simulation of the structure of the Tetrabutylphosphonium Amino Acid Ionic Liquids
A structural study of the Amino Acid Ionic Liquids via Molecular Dynamics Simulation
Molecular dynamics simulation of NMR Lineshape Anisotropy of Guest Molecules within Inclusion Complexes
Molecular Dynamics Simulation of the Amino Acid Ionic Liquids with the Alanine and Glycine Anions
Molecular dynamics simulation of NMR Lineshape Anisotropy of Guest Molecules within Inclusion Complexes
Study of Ionic Diffusion coefficients in 1-Alkyl-3-Methylimidazolium-Based ionic Liquids via Molecular Dynamics Simulation
Study of Ionic Diffusion coefficients in 1-Alkyl-3-Methylimidazolium-Based ionic Liquids via Molecular Dynamics Simulation
An exact approach to minimize the sum of maximum earliness and tardiness in single machine scheduling problem with sequence-dependent setup time