J
Julius Oppenheim
Researcher at California Institute of Technology
Publications - 26
Citations - 404
Julius Oppenheim is an academic researcher from California Institute of Technology. The author has contributed to research in topics: Chemistry & Medicine. The author has an hindex of 9, co-authored 15 publications receiving 214 citations. Previous affiliations of Julius Oppenheim include New York Medical College & Massachusetts Institute of Technology.
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Stem cell therapy and curcumin synergistically enhance recovery from spinal cord injury.
D. Ryan Ormond,Craig Shannon,Julius Oppenheim,Richard J. Zeman,Kaushik Das,Raj Murali,Meena Jhanwar-Uniyal +6 more
TL;DR: Curcumin stimulated NSC proliferation in vitro, and in combination with stem cell therapy, induced profound recovery from severe SCI as evidenced by improved functional locomotor recovery, increased body weight, and soleus muscle mass.
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Catalytic Non-redox Carbon Dioxide Fixation in Cyclic Carbonates
Saravanan Subramanian,Julius Oppenheim,Doyun Kim,Thien S. Nguyen,Wahyu M.H. Silo,Byoungkook Kim,William A. Goddard,Cafer T. Yavuz +7 more
TL;DR: In this paper, a new catalyst based on imidazolinium functionality and synthesized from an unprecedented, one-pot reaction of the widely available monomers terephthalaldehyde and ammonium chloride is presented.
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First-principles-based reaction kinetics from reactive molecular dynamics simulations: Application to hydrogen peroxide decomposition.
TL;DR: The goal is to provide an analytic description of the detailed evolution of a complex chemical system from reactants through various intermediates to products, so that one could optimize the efficiency of the reactive processes to produce the desired products and avoid unwanted side products.
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CO Coupling Chemistry of a Terminal Mo Carbide: Sequential Addition of Proton, Hydride, and CO Releases Ethenone.
Joshua A. Buss,Gwendolyn A. Bailey,Julius Oppenheim,David G. VanderVelde,William A. Goddard,Theodor Agapie +5 more
TL;DR: Spectroscopic studies, a monosilylated model system, and Quantum Mechanics computations provide insight into the mechanistic details of this reaction sequence, which serves as a rare model of the initial stages of the Fischer Tropsch synthesis.
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Interface Structure in Li-Metal/[Pyr14][TFSI]-Ionic Liquid System from ab Initio Molecular Dynamics Simulations.
Boris V. Merinov,Sergey V. Zybin,Saber Naserifar,Sergey I. Morozov,Julius Oppenheim,William A. Goddard,Lee Jin-Uk,Jae Hyun Lee,Hyea Eun Han,Young Cheol Choi,Seung Ha Kim +10 more
TL;DR: It is found that the [TFSI] anions quickly reacted with Li and decomposed, unlike the [Pyr14] cations which remained stable, and the obtained SEI compact layer structure is non-homogeneous.