Molecular electrostatic potential (MEP) maps of the title compounds
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Molecular Electrostatic Potential and Noncovalent Interactions in Derivatives of Group 8 Elements - Daolio - 2021 - Angewandte Chemie International Edition - Wiley Online Library
Density Functional Theory, Molecular Dynamics, and AlteQ Studies of Baimantuoluoamide A and Baimantuoluoamide B to Identify Potential Inhibitors of Mpro Proteins: a Novel Target for the Treatment of SARS COVID-19
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IUCr) Crystal structure, Hirshfeld surface analysis and DFT studies of 6-[(E)-2-(thiophen-2-yl)ethenyl]-4,5-dihydropyridazin-3(2H)-one
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Crystal structure, DFT and MEP study of (E)-2-{[(3-chlorophenyl)imino]methyl}-6-methylphenol - ScienceDirect
Synthesis, X-ray diffraction, DFT, and molecular docking studies of isonicotinohydrazide derivative
Synthesis, Molecular Structure, Biological Activity, and Sensor Properties of (E)-2-[(3,5-Bis(trifluoromethyl)phenylimino)methyl]-4,6-dichlorophenol
Figure 3 from Charge density study of bis(clonixato)bis(ethanol) bis(imidazole)copper(II) complex
