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Sample records for oilb gasc ngld

  1. Amandine Gasc 64 avenue de la Rpublique

    E-Print Network [OSTI]

    (Pondicherry, India). 2009 (2 months) DNA analysis for phylogenetic studies of Orthoptera species micro and statistical analysis methods. - Big data base management - Statistical analysis uni-and multivariate-Caledonia), temperate forest (France), tropical forest (New-Calédonia, India and French Guyana) and aquatic temperate

  2. Watergrass and Volunteer Sorghum Control in Corn. 

    E-Print Network [OSTI]

    Wiese, A.F.; Chenault, E.W.; Lavake, D.E.; Hollingsworth, Dale

    1979-01-01

    + 3 + 1 AAtrex , AAtrex 2 AAtrex 1 Evik + 2 84ab 79ab 115 a 71 cd 77 a 110a 0.5% S d7 Check Od Oc 116 a Oe 0 d 128 a aMeans followed by the same letter are not different at the 5% level of significance. b~une 8 was prior to postemergence sprays... (ail herbicide (ail (LbIA) (BulA) c*" (NolA) AAtrex 442 c-e 820 c-e 1,561 b-d 1506 3 e 2 350 de 12,192 ab 12,288 ab 1 1,328 a-c 11,616a-c Princep AAtrex 1ya iha 125 a-c 137a 1 2 AAtrex + oilb 2 AAtrex 2 2 137a 133 a-c 11...

  3. Draft Environmental Impact Statement for the Disposal of Greater-Than-Class

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power Administration would like submit theCovalentLaboratory |Sector FullDOEUrsulaNatural GasC Low-Level

  4. Draft Greater Than Class C EIS Public Hearings to Come to Pasco, WA and

    Broader source: All U.S. Department of Energy (DOE) Office Webpages (Extended Search)

    AFDC Printable Version Share this resource Send a link to EERE: Alternative Fuels Data Center Home Page to someone by E-mail Share EERE: Alternative Fuels Data Center Home Page on Facebook Tweet about EERE: Alternative Fuels Data Center Home Page on Twitter Bookmark EERE: Alternative Fuels Data Center Homesum_a_epg0_fpd_mmcf_m.xls" ,"Available from WebQuantityBonneville Power Administration would like submit theCovalentLaboratory |Sector FullDOEUrsulaNatural GasC

  5. A self-consistent MoD-WM/MM structural refinement method: characterization of hydrogen bonding in the orytricha nova G-1uar

    SciTech Connect (OSTI)

    Batista, Enrique R [Los Alamos National Laboratory; Newcomer, Micharel B [YALE UNIV; Raggin, Christina M [YALE UNIV; Gascon, Jose A [YALE UNIV; Loria, J Patrick [YALE UNIV; Batista, Victor S [YALE UNIV

    2008-01-01

    This paper generalizes the MoD-QM/MM hybrid method, developed for ab initio computations of protein electrostatic potentials [Gasc6n, l.A.; Leung, S.S.F.; Batista, E.R.; Batista, V.S. J. Chem. Theory Comput. 2006,2, 175-186], as a practical algorithm for structural refinement of extended systems. The computational protocol involves a space-domain decomposition scheme for the formal fragmentation of extended systems into smaller, partially overlapping, molecular domains and the iterative self-consistent energy minimization of the constituent domains by relaxation of their geometry and electronic structure. The method accounts for mutual polarization of the molecular domains, modeled as Quantum-Mechanical (QM) layers embedded in the otherwise classical Molecular-Mechanics (MM) environment according to QM/MM hybrid methods. The method is applied to the description of benchmark models systems that allow for direct comparisons with full QM calculations, and subsequently applied to the structural characterization of the DNA Oxytricha nova Guanine quadruplex (G4). The resulting MoD-QM/MM structural model of the DNA G4 is compared to recently reported highresolution X-ray diffraction and NMR models, and partially validated by direct comparisons between {sup 1}H NMR chemical shifts that are highly sensitive to hydrogen-bonding and stacking interactions and the corresponding theoretical values obtained at the density functional theory DFT QM/MM (BH&H/6-31 G*:Amber) level in conjunction with the gauge independent atomic orbital (GIAO) method for the ab initio self consistent-field (SCF) calculation of NMR chemical shifts.