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DFT and MP2 Calculations on Tautomers and Water Assisted Proton Transfer on 1 2 5-Oxadiazol-4 3-diamine
Ab-initio investigation of Rb substitution in KTP single crystal
Calculation of Natural Frequencies of Bi-Layered Rotating Functionally Graded Cylindrical Shells
Dynamic QoS-Aware Resource Assignment in Cloud-Based Content-Delivery Networks
Effect of Mg content on the bioactivity and biocompatibility of Mg-substituted fluorapatite nanopowders fabricated via mechanical activation
Effect of recycled water applied by surface and subsurface irrigation on the growth photosynthetic indices and nutrient content of young olive trees in central Iran
Effect of recycled water applied by surface and subsurface irrigation on the growth photosynthetic indices and nutrient content of young olive trees in central Iran
Theoretical Modeling of the Chirality Discrimination of Enantiomers by Nanotubular Cyclic Peptides using Gas-Phase PhotoelectronSpectroscopy An ONIOM Spectroscopic Calculations
Theoretical Modeling of the Chirality Discrimination of Enantiomers by Nanotubular Cyclic Peptides using Gas-Phase PhotoelectronSpectroscopy An ONIOM Spectroscopic Calculations
Coupled - channels Faddeev AGS calculation of K-ppn and K-ppp quasi - bound states
Contents lists available at ScienceDirect Journal of Arid Environments journal homepage: www.elsevier.com/locate/jaridenv Exploring structural and functional corridors for wild sheep (Ovis orientalis) in a semi-arid area
Contents lists available at ScienceDirect Journal of Arid Environments journal homepage: www.elsevier.com/locate/jaridenv Exploring structural and functional corridors for wild sheep (Ovis orientalis) in a semi-arid area
Contents lists available at ScienceDirect Journal of Arid Environments journal homepage: www.elsevier.com/locate/jaridenv Exploring structural and functional corridors for wild sheep (Ovis orientalis) in a semi-arid area
A DFT study on the catalytic ability of aluminum doped graphene for the initial steps of the conversion of methanol to gasoline
Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations