Now showing items 4-22 of 22

    Comparative Oncology and Clinical Translation of glyco protein conjugated Gold Nano Therapeutic Agent (GA-198AuNP) [abstract] [1]
    Comparative study of normal and branched alkane monolayer films adsorbed on a solid surface. I. Structure [1]
    Comparative study of normal and branched alkane monolayer films adsorbed on a solid surface. II. Dynamics [1]
    Crystalline-to-plastic phase transitions in molecularly thin n-dotriacontane films adsorbed on solid surfaces [1]
    Design of an Epidemiologic Study of Drinking Water Arsenic Exposure and Skin and Bladder Cancer Risk in a U.S. Population [1]
    High-resolution ellipsometric study of an n-alkane film, dotriacontane, adsorbed on a SiO2 surface [1]
    Intramolecular and Lattice Melting in n-Alkane Monolayers: An Analog of Melting in Lipid Bilayers [1]
    Intramolecular Diffusive Motion in Alkane Monolayers Studied by High-Resolution Quasielastic Neutron Scattering and Molecular Dynamics Simulations [1]
    Magnetic excitations in the spinel compound Lix[Mn1.96Li0.04]O4 (x=0.2,0.6,0.8,1.0): How a classical system can mimic quantum critical scaling [1]
    Magnetic ordering in the spinel compound Li[Mn2-xLix]O4(x=0,0.04) [1]
    Nanoscale observation of delayering in alkane films [1]
    Polymorphisms in Nucleotide Excision Repair Genes, Arsenic Exposure, and Non-Melanoma Skin Cancer in New Hampshire [1]
    Quasielastic neutron scattering and molecular dynamics simulation studies of the melting transition in butane and hexane monolayers adsorbed on graphite [1]
    The search for quantum critical scaling in a classical system [1]
    Solvent Effects on the Monolayer Structure of Long n-Alkane Molecules Adsorbed on Graphite [1]
    Structure and growth of butane films adsorbed on graphite [1]
    Structure and Melting of Submonolayer Ethane Films on Graphite [1]
    Structure and phase transitions of monolayers of intermediate-length n-alkanes on graphite studied by neutron diffraction and molecular dynamics simulation [1]
    Studies of the structure and growth mode of dotriacontane films by synchrotron x-ray scattering and molecular dynamics simulations [1]