A Flexible Open-Source Toolbox for Scalable Complex Graph Analysis. SIAM Conference on Data Mining (SDM). in press. 2012.
First-principles study of the formation and migration of native defects in NaAlH4. Phys. Rev. B. 80:224102.. 2009.
First-principles study of high-field-related electronic behavior of group-III nitrides. Physical Review B. 90:121201.. 2014.
First-principles study of band alignments in the p-type hosts BaM2X2 (M= Cu, Ag; X= S, Se). Journal of Physics: Condensed Matter. 26:155802.. 2014.
First-principles investigations of F and Cl impurities in NaAlH4. Journal of Alloys and Compounds. 484:247.. 2009.
Field-theoretic simulations in the Gibbs ensemble. J. Chem. Phys.. 132:24104.. 2010.
Factors that Drive Peptide Assembly from Native to Amyloid Structures: Experimental and Theoretical Analysis of [Leu-5]-Enkephalin Mutants. The Journal of Physical Chemistry B.. 2014.
A Facile Synthesis of Dynamic, Shape-Changing Polymer Particles. Angewandte Chemie.. 2014.
A Facile Synthesis of Dynamic, Shape-Changing Polymer Particles. Angewandte Chemie. 126:7138–7142.. 2014.
Exploiting the Extraordinary Genetic Polymorphism of Ciona for Developmental Genetics with Whole Genome Sequencing. Genetics. 197:49–59.. 2014.
Experimental interrogation of the path dependence and stochasticity of protein evolution using phage-assisted continuous evolution. Proceedings of the National Academy of Sciences. 110:9007–9012.. 2013.
Evidence for Rod-Shaped DNA-Stabilized Silver Nanocluster Emitters. Advanced Materials. in press. 2013.
Evasion of Predators Contributes to the Maintenance of Male Eyes in Sexually Dimorphic Euphilomedes ostracods (Crustacea). Integrative and Comparative Biology. (in press). 2013.
Ethane Activation by Nb-Doped NiO. The Journal of Physical Chemistry C. 117:23597–23608.. 2013.
The Equation of State for QCD with 2+1 Flavors of Quarks, The MILC Collaboration. Proceedings of Science. (Lattice 2005):156.. 2005.
Enhanced thermoelectric properties of bulk TiNiSn via formation of TiNi2Sn secondary phase. Appl. Phys. Lett.. 101:183902.. 2012.
Enhanced adsorption energy of Au1 and O2 on the stoichiometric TiO2(110) surface by coadsorption with other molecules. J. Chem. Phys.. 128:44714.. 2008.
Energetics of infinite homopolypeptide chains: a new look at commonly used force fields. J Phys Chem B. 112:6872.. 2008.
Electron-phonon interactions in double layer graphene superfluids. Illinois Digital Environment for Access to Learning and Scholarship. http://hdl.handle.net/2142/34248. 2012.
Electron-lattice instabilities suppress cuprate-like electronic structures in SrFeO3/SrTiO3 superlattices. Phys. Rev. B. 81:85109.. 2010.
The electronic structure of the partially reduced rutile TiO2(110) surface: where are the unpaired electrons located? J. Phys. Chem.. 115:4696.. 2011.
Electronic structure of nitride surfaces. Journal of Crystal Growth, First International Symposium on Growth of Nitrides - ISGN-1. 300:199-203.. 2006.
Electronic structure of a single-layer InN quantum well in a GaN matrix. Appl. Phys. Lett.. 102:102103.. 2013.
Electronic properties of bulk and thin film SrRuO3: a search for the metal-insulator transition. Phys. Rev. B. 78:155107.. 2008.
Electronic coupling assembly of semiconductor nanocrystals: self-narrowed band gap to promise solar energy utilization. Energy Environ. Sci. 4:1684.. 2011.