The MM2 steric energy values and various physical prop- erties (dipole
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Perspective on computational simulations of glycosaminoglycans. - Abstract - Europe PMC
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Selectivity, Thermodynamic and Anisotropic Properties of Substitu
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Engineering Crystal Symmetry and Polar Order in Molecular Host Frameworks
Dichlorodifluoromethane, CCl2F2
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Evaluation of contribution of different molecular fragments on antibacterial activity of Schiff bases of indole-3-aldehyde based on QSAR study
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Full article: Spectral, structural and energetic study of acephate, glyphosate, monocrotophos and phorate: an experimental and computational approach
Drug Design, PDF, Computational Chemistry
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Applied Nano, Free Full-Text
HeteroCycles
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In Silico Predicative Studies for Cytotoxic Potential of NSAIDs Using Self-Organizing Molecular Field Analysis - Honey Goel, Suresh Thareja, Priyanka Malla, Manoj Kumar, V. R. Sinha, 2012
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Polímeros: Ciência e Tecnologia (Polimeros)1st. issue, vol. 33, 2023 by Polímeros: Ciência e Tecnologia (Polimeros) - Issuu
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Molecular Energies - Drug Design Org
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