software program accelrys biovia discovery studio version 2017 r2 (Accelrys)
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Accelrys
software program accelrys biovia discovery studio version 2017 r2
Software Program Accelrys Biovia Discovery Studio Version 2017 R2, supplied by Accelrys, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/accelrys+discovery+studio+2017+software/software+program+accelrys+biovia+discovery+studio+version+2017+r2/pmc11752123-109-2-3
Average 90 stars, based on 1 article reviews
Software Program Accelrys Biovia Discovery Studio Version 2017 R2, supplied by Accelrys, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
https://www.bioz.com/product/accelrys+discovery+studio+2017+software/software+program+accelrys+biovia+discovery+studio+version+2017+r2/pmc11752123-109-2-3
Average 90 stars, based on 1 article reviews
software program accelrys biovia discovery studio version 2017 r2 - by Bioz Stars,
2026-09
90/100 stars
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Software:Article Title: Synthesis, Molecular structure, Spectral Characterization, Molecular docking and biological activities of (E)-N-(2-methoxy benzylidene) anthracene-2-amine and Co(II), Cu(II) and Zn(II) complexes Article Snippet: E)-N-(2-methoxy benzylidene) anthracene-2-amine (Schiff base) and its metal complexes of Co(II), Cu(II) and Zn(II) have been synthesized and characterized using elemental analysis, FT-IR, Fluorescence, EPR, UV-Vis and NMR spectra.. Results of all the characterizations indicated that, four co-ordinated geometry is allocated to these metal complexes and it is implied that ligand acts as bidentate and coordinate to metal through azomethine N and O atoms of 2-methoxy benzaldehyde.. Molecular geometries of metal complexes and neutral ligand were optimized using Density Functional Theory (DFT) B3LYP functional/6–31G++(d,p) basis set. |