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The Journal of Chemical Physics|September 5, 2025
Understanding the shape of chemistry data-Applications with persistent homologyJoshua Bilsky, Aurora E ClarkThe Journal of Chemical Physics|July 1, 2026
Molecular origins of capillary wave structure and interfacial viscosity at surfactant-laden oil-water interfacesJoshua Bilsky, Aurora E ClarkThe Journal of Chemical Physics|November 14, 2024
Isotropic ↔ anisotropic surface geometry transitions induced by adsorbed surfactants at water/vapor interfacesNitesh Kumar, Joshua Bilsky, Aurora E ClarkThe Journal of Physical Chemistry. A|March 11, 2006
Time-dependent density functional theory studies of the photoswitching of the two-photon absorption spectra in stilbene, metacyclophenadiene, and diarylethene chromophoresAurora E ClarkJournal of Chemical Theory and Computation|December 2, 2015
Density Functional and Basis Set Dependence of Hydrated Ln(III) PropertiesAurora E ClarkInorganic Chemistry|August 4, 2010
Trends in aqueous hydration across the 4f period assessed by reliable computational methodsJadwiga Kuta, Aurora E ClarkPhysical Chemistry Chemical Physics : PCCP|June 9, 2015
Correction: Intermolecular network analysis of the liquid and vapor interfaces of pentane and water: microsolvation does not trend with interfacial propertiesYasaman Ghadar, Aurora E ClarkPhysical Chemistry Chemical Physics : PCCP|May 16, 2014
Intermolecular network analysis of the liquid and vapor interfaces of pentane and water: microsolvation does not trend with interfacial propertiesYasaman Ghadar, Aurora E ClarkThe Journal of Chemical Physics|February 11, 2012
Coupled-cluster, Möller Plesset (MP2), density fitted local MP2, and density functional theory examination of the energetic and structural features of hydrophobic solvation: water and pentaneYasaman Ghadar, Aurora E ClarkJournal of Computational Chemistry|December 7, 2013
ChemNetworks: a complex network analysis tool for chemical systemsAbdullah Ozkanlar, Aurora E ClarkPageof 9