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ChemInform Abstract: Evolution of the Electronic Structure and Properties of Neutral and Charged Aluminum Phosphide Clusters: A Comprehensive Analysis
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The aluminum phosphides AlmPn (m + n = 2–5) and their anions: structures, electron affinities and vibrational frequencies
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Evolution of the electronic structure and properties of neutral and charged cobalt-doped aluminum clusters
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Magic behavior and bonding nature in hydrogenated aluminum nitride clusters
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Automatic epileptic seizure detection in EEGs based on line length feature and artificial neural networks
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Epileptic seizure detection using multiwavelet transform based approximate entropy and artificial neural networks
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Ab initio investigation of structures and stability of AlnPm clusters
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First principles study of the structure, electronic state and stability of AlnNm− anions
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First principles study of the structure, electronic state and stability of AlnPm+ cations
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First principles study of the structure, electronic state and stability of cations
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First principles study of the evolution of the properties of neutral and charged phosphorus clusters
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First principles study of the structure, electronic state and stability of anions
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Ab initio investigation of structures and stability of GanPm (n = 1–3, m = 1–4) clusters
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Gallium phosphides GAmPn (m + n = 2–5) and their anions: Structures, electron affinities, and vibrational frequencies
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Density functional study of structural and electronic properties of AlnN (1 ≤ n ≤ 12) clusters
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Density functional study of carbon monoxide adsorption on small cationic, neutral, and anionic aluminum nitride clusters
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Retraction: Ab Initio investigation of structures and stability of GanPm (n = 1–3, m = 1–4) clusters
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Differential Expression Profiles of microRNAs in NIH3T3 Cells in Response to UVB Irradiation
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A dual role for apolipoprotein E in neuroinflammation
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Evolution of Con Al clusters and chemisorption of hydrogen on Con Al clusters
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Angiotensin II induces interleukin-6 synthesis in osteoblasts through ERK1/2 pathway via AT1 receptor
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