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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)

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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.

Kim T. 2015. Quaternion Julia set shape optimization. Computer Graphics Forum.

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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.

Huang C, Kristoffersen HH, Gong X-Q, Metiu H. 2016. Reactions of Molten LiI with I2, H2O, and O2 Relevant to Halogen-Mediated Oxidative Dehydrogenation of Alkanes. Journal of Physical Chemistry C. 120(9):4931–4936.

Corr SA, Shoemaker DP, Melot BC, Seshadri R. 2010. Real-Space Investigation of Structural Changes at the Metal-Insulator Transition in VO{\_}2. Physical Review Letters. 105:056404.

Delaney KT, Fredrickson GH. 2016. Recent Developments in Fully Fluctuating Field-Theoretic Simulations of Polymer Melts and Solutions. Journal of Physical Chemistry B. 120(31):7615-7634.

Lewi T, Butakov NA, Iyer PP, Evans HA, Higgs D, Chorsi H, Trastoy J, Granda JDel Valle, Valmianski I, Urban C et al.. 2019. Reconfigurable semiconductor Mie-resonant meta-optics. Metamaterials, Metadevices, and Metasystems 2019.

Iyer PP, Butakov NA, Schuller JA. 2015. Reconfigurable Semiconductor Phased-Array Metasurfaces. ACS Photonics.

Kristoffersen HH, Metiu H. 2015. Reconstruction of Low-Index $\alpha$-V2O5 Surfaces. The Journal of Physical Chemistry C.

Mikhnenko OV, Collins SD, Nguyen T-Q. 2015. Rectifying Electrical Noise with an Ionic-Organic Ratchet. Advanced Materials. 27:2007–2012.

Goiri J.G, Van der Ven A.. 2018. Recursive alloy Hamiltonian construction and its application to the Ni-Al-Cr system. Acta Materialia.

Umezawa N., Sato M., Shiraishi K.. 2008. Reduction in charged defects associated with oxygen vacancies in hafnia by magnesium incorporation: First-principles study. Appl. Phys. Lett.. 93:223104.

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Acknowledgements

Please acknowledge the CSC in publications and presentations if you are using our facilities computing resources in your research.

Use was made of computational facilities purchased with funds from the National Science Foundation (CNS-1725797) and administered by the Center for Scientific Computing (CSC). The CSC is supported by the California NanoSystems Institute and the Materials Research Science and Engineering Center (MRSEC; NSF DMR 1720256) at UC Santa Barbara.