Tubman, Norm

TitleChemist Postdoc Fellow
InstitutionLawrence Berkeley National Lab
DepartmentChemical Sciences
Address1 Cyclotron Road
Berkeley CA 94720
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    Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Researchers can login to make corrections and additions, or contact us for help.
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    1. Kim J, Baczewski AT, Beaudet TD, Benali A, Bennett MC, Berrill MA, Blunt NS, Borda EJL, Casula M, Ceperley DM, Chiesa S, Clark BK, Clay RC, Delaney KT, Dewing M, Esler KP, Hao H, Heinonen O, Kent PRC, Krogel JT, Kylänpää I, Li YW, Lopez MG, Luo Y, Malone FD, Martin RM, Mathuriya A, McMinis J, Melton CA, Mitas L, Morales MA, Neuscamman E, Parker WD, Pineda Flores SD, Romero NA, Rubenstein BM, Shea JAR, Shin H, Shulenburger L, Tillack AF, Townsend JP, Tubman N, Van Der Goetz B, Vincent JE, Yang DC, Yang Y, Zhang S, Zhao L. QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids. J Phys Condens Matter. 2018 May 16; 30(19):195901. PMID: 29582782.
      View in: PubMed
    2. Lehtola S, Tubman N, Whaley KB, Head-Gordon M. Cluster decomposition of full configuration interaction wave functions: A tool for chemical interpretation of systems with strong correlation. J Chem Phys. 2017 Oct 21; 147(15):154105. PMID: 29055342.
      View in: PubMed
    3. Changlani HJ, Tubman N, Hughes TL. Erratum: Charge density waves in disordered media circumventing the Imry-Ma argument. Sci Rep. 2016 12 09; 6:35698. PMID: 27934913.
      View in: PubMed
    4. Changlani HJ, Tubman N, Hughes TL. Charge density waves in disordered media circumventing the Imry-Ma argument. Sci Rep. 2016 08 24; 6:31897. PMID: 27553458.
      View in: PubMed
    5. Holmes AA, Tubman N, Umrigar CJ. Heat-Bath Configuration Interaction: An Efficient Selected Configuration Interaction Algorithm Inspired by Heat-Bath Sampling. J Chem Theory Comput. 2016 Aug 09; 12(8):3674-80. PMID: 27428771.
      View in: PubMed
    6. Tubman N, Lee J, Takeshita TY, Head-Gordon M, Whaley KB. A deterministic alternative to the full configuration interaction quantum Monte Carlo method. J Chem Phys. 2016 Jul 28; 145(4):044112. PMID: 27475353.
      View in: PubMed
    7. Yang Y, Kylänpää I, Tubman N, Krogel JT, Hammes-Schiffer S, Ceperley DM. How large are nonadiabatic effects in atomic and diatomic systems? J Chem Phys. 2015 Sep 28; 143(12):124308. PMID: 26429012.
      View in: PubMed
    8. Tubman N, Liberatore E, Pierleoni C, Holzmann M, Ceperley DM. Molecular-Atomic Transition along the Deuterium Hugoniot Curve with Coupled Electron-Ion Monte Carlo Simulations. Phys Rev Lett. 2015 Jul 24; 115(4):045301. PMID: 26252690.
      View in: PubMed
    9. Tubman N, DuBois JL, Hood RQ, Alder BJ. Prospects for release-node quantum Monte Carlo. J Chem Phys. 2011 Nov 14; 135(18):184109. PMID: 22088054.
      View in: PubMed

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