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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
Drought and Production Capacity of Meat A System Dynamics Approach
system dynamics modeling of emigration and brain drain The Case of Iran
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
Molecular Dynamics studies of the Electrical Conductivity of Imidazolium-Based Ionic liquids
Molecular Dynamics studies of the Electrical Conductivity of Imidazolium-Based Ionic liquids