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    22833 Publications
    3073 Total Profiles
    24 Edited Profiles

    Austin, Brian

    TitleComputer Systems Engineer 3
    SchoolLawrence Berkeley National Lab
    DepartmentNERSC
    Address1 Cyclotron Road
    Berkeley CA 94720
    Phone510/486-6702

       Bibliographic 
       Publications
      Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Researchers can sign in to make corrections and additions, or contact us for help.
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      1. Wang J, Domin D, Austin B, Zubarev DY, McClean J, Frenklach M, Cui T, Lester WA. A diffusion Monte Carlo study of the O-H bond dissociation of phenol. J Phys Chem A. 2010 Sep 16; 114(36):9832-5.
        View in: PubMed
      2. Shao Y, Molnar LF, Jung Y, Kussmann J, Ochsenfeld C, Brown ST, Gilbert AT, Slipchenko LV, Levchenko SV, O'Neill DP, DiStasio RA, Lochan RC, Wang T, Beran GJ, Besley NA, Herbert JM, Lin CY, Van Voorhis T, Chien SH, Sodt A, Steele RP, Rassolov VA, Maslen PE, Korambath PP, Adamson RD, Austin B, Baker J, Byrd EF, Dachsel H, Doerksen RJ, Dreuw A, Dunietz BD, Dutoi AD, Furlani TR, Gwaltney SR, Heyden A, Hirata S, Hsu CP, Kedziora G, Khalliulin RZ, Klunzinger P, Lee AM, Lee MS, Liang W, Lotan I, Nair N, Peters B, Proynov EI, Pieniazek PA, Rhee YM, Ritchie J, Rosta E, Sherrill CD, Simmonett AC, Subotnik JE, Woodcock HL, Zhang W, Bell AT, Chakraborty AK, Chipman DM, Keil FJ, Warshel A, Hehre WJ, Schaefer HF, Kong J, Krylov AI, Gill PM, Head-Gordon M. Advances in methods and algorithms in a modern quantum chemistry program package. Phys Chem Chem Phys. 2006 Jul 21; 8(27):3172-91.
        View in: PubMed
      3. Beran GJ, Austin B, Sodt A, Head-Gordon M. Unrestricted perfect pairing: the simplest wave-function-based model chemistry beyond mean field. J Phys Chem A. 2005 Oct 13; 109(40):9183-92.
        View in: PubMed
      4. Aspuru-Guzik A, Salomón-Ferrer R, Austin B, Perusquía-Flores R, Griffin MA, Oliva RA, Skinner D, Domin D, Lester WA. Zori 1.0: a parallel quantum Monte Carlo electronic structure package. J Comput Chem. 2005 Jun; 26(8):856-62.
        View in: PubMed
      5. Aspuru-Guzik A, Salomón-Ferrer R, Austin B, Lester WA. A sparse algorithm for the evaluation of the local energy in quantum Monte Carlo. J Comput Chem. 2005 May; 26(7):708-15.
        View in: PubMed
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