Journal Article
Jiang H-C, Block MS, Mishmash RV, Garrison JR, Sheng D.N, Motrunich OI, Fisher MPA.  2013.  Non-Fermi-liquid d-wave metal phase of strongly interacting electrons. Nature. 493:39-44.
Leonard JT, Yonkee BP, Cohen DA, Megalini L, Lee S, Speck JS, DenBaars SP, Nakamura S.  2016.  Nonpolar III-nitride vertical-cavity surface-emitting laser with a photoelectrochemically etched air-gap aperture. Applied Physics Letters. 108:031111.
Liu C, Zhang P, Chen X.  2020.  Non-unitary dynamics of Sachdev-Ye-Kitaev chains. measurement. 5:15.
Bleiholder C., Wyttenbach T., Bowers M.T.  2011.  A novel projection approximation algorithm for the fast and accurate computation of molecular collision cross sections. Int. J. Mass Spectrom. -:inpress.
Agarwal V, Peters B.  2014.  Nucleation near the eutectic point in a Potts-lattice gas model. The Journal of Chemical Physics. 140:084111.
Zimmermann NER, Vorselaars B, Quigley D, Peters B.  2015.  Nucleation of NaCl from aqueous solution: Critical sizes, ion-attachment kinetics, and rates. Journal of the American Chemical Society. 137:13352–13361.
Cattan D, Birnir B.  2017.  Numerical Analysis of Fluvial Landscapes. Mathematical Geosciences.
Bezzola A, Bales BB, Petzold LR, Alkire RC.  2014.  Numerical Scaling Studies of Kinetically-Limited Electrochemical Nucleation and Growth with Accelerated Stochastic Simulations. Journal of The Electrochemical Society. 161:E3001–E3008.
Mester Z, Lynd NA, Fredrickson GH.  2013.  Numerical self-consistent field theory of multicomponent polymer blends in the Gibbs ensemble. Soft Matter. 9:11288–11294.
Graham N..  2007.  Numerical Simulation of an Electroweak Oscillon. Physical Review D. 76:85017.
Delaney KT, Orland H, Fredrickson GH.  2020.  Numerical Simulation of Finite-Temperature Field Theory for Interacting Bosons. Physical Review Letters. 124:070601.
Jho Y.S, Kim M.W, Pincus P.A, Brown F.LH.  2008.  A numerical study of the electrostatic properties of two finite-width charged dielectric slabs in water. J. Chem. Phys.. 129:134511.
Chrétien S., Metiu H..  2008.  O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: The importance of spin conservation. J. Chem. Phys.. 129:74705.
Bhat S, Rouskas GN.  2018.  Open Marketplace and Service Orchestration for Virtual Optical Networks.
Zhou T, Xu S, Chen X, Guo A, Swingle B.  2020.  Operator Lévy Flight: Light Cones in Chaotic Long-Range Interacting Systems. Physical Review Letters. 124:180601.
de Almeida NEC, Do TD, Tro M, LaPointe NE, Feinstein SC, Shea J-E, Bowers MT.  2015.  Opposing Effects of Cucurbit [7] uril and 1, 2, 3, 4, 6-Penta-O-galloyl-$\beta$-d-glucopyranose on Amyloid $\beta$25–35 Assembly. ACS chemical neuroscience.
Battelle B-A, Kempler KE, Saraf SR, Marten CE, Dugger DR, Speiser DI, Oakley TH.  2015.  Opsins in Limulus eyes: characterization of three visible light-sensitive opsins unique to and co-expressed in median eye photoreceptors and a peropsin/RGR that is expressed in all eyes. Journal of Experimental Biology. 218(3):466–479.
Liu JV, García-Cervera CJ, Delaney KT, Fredrickson GH.  2019.  Optimized Phase Field Model for Diblock Copolymer Melts. Macromolecules. 52:2878–2888.
Adamski NL, Zhu Z, Wickramaratne D, Van de Walle CG.  2019.  Optimizing n-type doping of ZnGeN 2 and ZnSiN 2. Physical Review B. 100:155206.
Umezawa N., Janotti A., Rinke P., Chikyow T., Van de Walle C.G.  2008.  Optimizing optical absorption of TiO2 by alloying with TiS2. Appl. Phys. Lett.. 92:41104.
Alabduljalil M, Tang X, Yang T.  2013.  Optimizing Parallel Algorithms for All Pairs Similarity Search. Proceedings of the sixth ACM International Conference on Web Search and data mining. WSDM13:203.
Motrunich O.I.  2006.  Orbital magnetic field effects in spin liquid with spinon Fermi sea: Possible application to kappa-(ET)2 Cu2 (CN)3. Phys. Rev. B. 73:155115.
Sela E, Jiang H-C, Gerlach MH, Trebst S.  2014.  Order-by-disorder and spin-orbital liquids in a distorted Heisenberg-Kitaev model. Physical Review B. 90:035113.
Ko W-H, Jiang H-C, Rau JG, Balents L.  2013.  Ordering and criticality in an underscreened Kondo chain. arXiv preprint. arXiv:1301.3538
Kaufman JL, Van der Ven A.  2020.  Ordering and Structural Transformations in Layered K x CrO2 for K-Ion Batteries. Chemistry of Materials. 32:6392–6400.