The MM2 steric energy values and various physical prop- erties (dipole
Por um escritor misterioso
Last updated 16 junho 2024
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PDF) Comprehensive Evaluation of the Absorption, Photophysical, Energy Transfer, Structural, and Theoretical Properties of α-Oligothiophenes with One to Seven Rings
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Liquid crystal supermolecules stabilizing an optically isotropic phase with frustrated molecular organization
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Full article: Spectral, structural and energetic study of acephate, glyphosate, monocrotophos and phorate: an experimental and computational approach
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Bond Energy - an overview
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H/F substitution for advanced molecular ferroelectrics: Trends in Chemistry
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Molecular Energies - Drug Design Org
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Progress on Emerging Ferroelectric Materials for Energy Harvesting, Storage and Conversion - Wei - 2022 - Advanced Energy Materials - Wiley Online Library
Dichlorodifluoromethane, CCl2F2
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Conformational energies of reference organic molecules: benchmarking of common efficient computational methods against coupled cluster theory
N-(4-nitrophenyl)-N-methylamino-aceto-nitrile: a new organic material for efficient second-harmonic generation in bulk and waveguide configurations. I. Growth, crystal structure, and characterization of organic crystal-cored fibers
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IJMS, Free Full-Text
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Université de Genève - Groupe du Professeur Andreas Hauser
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OpenKIM · Sim LAMMPS ReaxFF ChenowethVanDuinGoddard 2008 CHO SM_584143153761_001 SM_584143153761 · Interatomic Potentials and Force Fields
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Click synthesis, antimicrobial, DNA photocleavage and computational studies of oxindole-tethered 1H-1,2,3-triazoles
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