Aurora E. Clark

ForceFit: A code to fit classical force fields to quantum mechanical potential energy surfaces

Jadwiga Kuta, Benjamin Waldher, Samuel Chen, 2010, J. Comput. Chem..

MoleculaRnetworks: An integrated graph theoretic and data mining tool to explore solvent organization in molecular simulation

Aurora E. Clark, Barbara Logan Mooney, L. René Corrales, 2012, J. Comput. Chem..

ChemNetworks: A complex network analysis tool for chemical systems

Aurora E. Clark, Abdullah Ozkanlar, A. Clark, 2014, J. Comput. Chem..

Using Algebraic and Geometric Topology to Characterize Hierarchical Organization in Complex Solutions and Their Interfaces

Aurora E. Clark, 2020 .

Basic Research Needs for Future Nuclear Energy: Report of the Basic Energy Sciences Workshop for Future Nuclear Energy, August 9-11, 2017

Michelle V. Buchanan, Brian D. Wirth, Linda Horton, 2017 .

DFT characterization of the optical and redox properties of natural pigments relevant to dye-sensitized solar cells

Aurora E. Clark, A. Clark, Changyong Qin, 2007 .

Beyond exciton theory: a time-dependent DFT and Franck-Condon study of perylene diimide and its chromophoric dimer.

Aurora E. Clark, Alexander D. Q. Li, A. Clark, 2007, Journal of the American Chemical Society.

Determining polyhedral arrangements of atoms using PageRank

Aurora E. Clark, Barbara Logan Mooney, Matthew Hudelson, 2012, Journal of Mathematical Chemistry.