Publications
Coalescence of surfactant covered drops in extensional flows-Effects of the interfacial diffusivity. Physics of Fluids. 24:82101.
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2012. A Coarse-Grained Model for Peptide Aggregation on a Membrane Surface. The Journal of Physical Chemistry B.
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2014. Coherent Phonon Transport in Two-dimensional Graphene Superstructures. arXiv preprint arXiv:1904.03316.
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2019. Coherent states field theory in supramolecular polymer physics. The Journal of chemical physics. 148:204904.
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2018. Coherent states formulation of polymer field theory. The Journal of chemical physics. 140:024905.
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2014. A cohort of new adhesive proteins identified from transcriptomic analysis of mussel foot glands. Journal of The Royal Society Interface. 14:20170151.
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2017. Collapsing Schr$\backslash$" odinger Cats in the Density Matrix Renormalization Group. arXiv preprint arXiv:1309.7438.
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2013. Colorful seashells: Identification of haem pathway genes associated with the synthesis of porphyrin shell color in marine snails. Ecology and Evolution. 7:10379–10397.
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2017. Combining Genome-Wide Methods to Investigate the Genetic Complexity of Courtship Song Variation in Drosophila melanogaster. Molecular Biology and Evolution. 30:2113-2120.
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2013. Communication: An existence test for dividing surfaces without recrossing. The Journal of Chemical Physics. 140:041104.
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2014. A comparison of different continuum approaches in modeling mixed-type dislocations in Al. Modelling and Simulation in Materials Science and Engineering.
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2019. Comparison of Pseudospectral Algorithms for Field-Theoretic Simulations of Polymers. Macromolecules. 46:8383–8391.
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2013. Competing orders in the 2D half-filled SU (2N) Hubbard model through the pinning field quantum Monte-Carlo simulations. arXiv preprint arXiv:1305.3571.
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2013. Complete Phase Diagram for Liquid–Liquid Phase Separation of Intrinsically Disordered Proteins. The Journal of Physical Chemistry Letters. 10(8):1644-1652.
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2019. Compressive response of pyramidal lattices embedded in foams. Journal of Applied Mechanics. 81:011006.
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2014. Computational analysis of fitness landscapes and evolutionary networks from in vitro evolution experiments. Methods. 106:86-96.
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2016. Computational Methods in Nanostructure Design: Replica Exchange Simulations of Self-Assembling Peptides. G.Bellesia, S. Lampoudi, S. & J.-E. Shea. 474:9.
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2008. Computational studies of conductivity in wide-band-gap semiconductors and oxides. J. Phys.. Condens. Matter:20.
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2008. Computational Studies of Protein Aggregation: Methods and Applications. Annual review of physical chemistry. 66:643–666.
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2015. Computational studies of shape rectification in directed self-assembly. Proc. SPIE 9049, Alternative Lithographic Technologies VI.
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2014. Computational study of the dielectric properties of [La,Sc]2O3 solid solutions. Journal of Applied Physics. 107:74104.
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2010. Computationally predicted energies and properties of defects in GaN. NPJ Computational Materials. 3:1.
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2017. Concurrent atomistic-continuum simulations of uniaxial compression of gold nano/submicropillars. Philosophical Magazine Letters. 98:173–182.
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2018. Conductivity and transparency of TiO2 from first principles. SPIE Solar Energy+ Technology.
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2013. Confinement effects on valence-subband character and polarization anisotropy in (1122) semipolar InGaN/GaN quantum wells. Journal of Applied Physics. 111:73113.
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2012.