Journal Article
Guo H, Yang X.  2016.  Polynomial Preserving Recovery for High Frequency Wave Propagation. Journal of Scientific Computing. 69(1):1–21.
Guo H, Yang X.  2017.  Polynomial preserving recovery for high frequency wave propagation. Journal of Scientific Computing. 71:594–614.
Turner TL, Bourne EC, Von Wettberg EJ, Hu TT, Nuzhdin SV.  2010.  Population resequencing reveals local adaptation of Arabidopsis lyrata to serpentine soils. Nature Genetics. 42:260-263.
TL T, AD S, AT F, WR R, AM T.  2011.  Population-Based Resequencing of Experimentally Evolved Populations Reveals the Genetic Basis of Body Size Variation in Drosophila melanogaster. PLoS Genet 7(3): e1001336. doi:10.1371/journal.pgen.1001336. 7(3):e1001336.
Swift MW, Van de Walle C.G, Fisher MPA.  2018.  Posner molecules: from atomic structure to nuclear spins. Physical Chemistry Chemical Physics. (20):12373-12380.
M Pankey S, Minin VN, Imholte GC, Suchard MA, Oakley TH.  2014.  Predictable transcriptome evolution in the convergent and complex bioluminescent organs of squid. Proceedings of the National Academy of Sciences. 111:E4736–E4742.
Liu P., Archuleta R.J, Hartzell S.H.  2006.  Prediction of Broadband Ground-Motion Time Histories: Hybrid Low/High- Frequency Method with Correlated Random Source Parameters. Bulletin of the Seismological Society of America. 96:2118-2130.
Metiu H..  2008.  Preface to special topic: A survey of some new developments in heterogeneous catalysis. J. Chem. Phys.. 128 (18)
Botana J, Miao M-S.  2014.  Pressure-stabilized lithium caesides with caesium anions beyond the- 1 state. Nature communications. 5
Yan L., Ravasio R., Brito C., Wyart M.  2018.  Principles for Optimal Cooperativity in Allosteric Materials. Biophysical Journal. 114(12):2787-2798.
Shang C, S Oh P.  2012.  Probing Gas Motions in the Intra-Cluster Medium: A Mixture Model Approach. Monthly Notices of the Royal Astronomical Society. 426:3435.
Zhuang Z., Jaeger L., Shea J.-E..  2007.  Probing the structural hierarchy and energy landscape of an RNA T-loop hairpin. Nucleic Acids Res. 35:6995-7002.
Soto-Verdugo V, Metiu H, Gwinn E.  2010.  The properties of small Ag clusters bound to DNA bases. J. Chem. Phys.. 132:195102.
Brgoch J, DenBaars SP, Seshadri R.  2013.  Proxies from Ab Initio Calculations for Screening Efficient Ce3+ Phosphor Hosts. The Journal of Physical Chemistry C. 117:17955–17959.
Kim Y, MacDonald AH, Gilbert MJ.  2012.  Pseudospin Transfer Torques in Semiconductor Electron Bilayers. Phys. Rev. B. in press
Hammetter C.I, Rinaldi R.G, Zok F.W.  2012.  Pyramidal Lattice Structures for High Strength and Energy Absorption. Journal of Applied Mechanics,. (in press)
Takacs CJ, Brady MA, Treat ND, Kramer EJ, Chabinyc ML.  2014.  Quadrites and Crossed-Chain Crystal Structures in Polymer Semiconductors. Nano letters. 14:3096–3101.
Clayton JA, Keller K, Qi M, Wegner J, Koch V, Hintz H, Godt A, Han S, Jeschke G, Sherwin MS et al..  2018.  Quantitative analysis of zero-field splitting parameter distributions in Gd (iii) complexes. Physical Chemistry Chemical Physics. 20:10470–10492.
Weber J.R., Koehl W.F., Varley J.B., Janotti A., Buckley B.B., Van de Walle C.G., Awschalom D.D..  2010.  Quantum Computing with Defects. Proc. Natl. Acad. Sci.. 107:8513.
Gordon L, Weber JR, Varley JB, Janotti A, Awschalom DD, Van de Walle CG.  2013.  Quantum computing with defects. MRS Bulletin. 38:802–807.
Brady LT, van Dam W.  2016.  Quantum Monte Carlo simulations of tunneling in quantum adiabatic optimization. Physical Review A. 93:032304.
Li Y, Chen X, Fisher MPA.  2018.  Quantum Zeno effect and the many-body entanglement transition. Physical Review B. 98:205136.
Miao M-S, Hoffmann R, Botana J, Naumov II, Hemley RJ.  2017.  Quasimolecules in Compressed Lithium. Angewandte Chemie. 129:992–995.
Misch LM, Brgoch J, Birkel A, Mates TE, Stucky GD, Seshadri R.  2014.  Rapid Microwave Preparation and ab Initio Studies of the Stability of the Complex Noble Metal Oxides La2BaPdO5 and La2BaPtO5. Inorganic chemistry.
Agarwal V, Metiu H.  2019.  Rates of adsorption and desorption: Entropic contributions and errors due to mean-field approximations. The Journal of chemical physics. 150:184702.