Thomas F. Headen

A revised mechanistic model for sodium insertion in hard carbons

Heather Au, Hande Alptekin, Anders C. S. Jensen et al. · Energy & Environmental Science · 2020 · 432 citations · Full text

Engineering, Nanoporous Material, Material Simulation +17

Evidence for Asphaltene Nanoaggregation in Toluene and Heptane from Molecular Dynamics Simulations

Thomas F. Headen, Edo S. Boek, Neal T. Skipper · Energy & Fuels · 2009 · 230 citations

Engineering, Computational Chemistry, Chemistry +20

Simulation of Asphaltene Aggregation through Molecular Dynamics: Insights and Limitations

Thomas F. Headen, Edo S. Boek, George Jackson et al. · Energy & Fuels · 2017 · 226 citations · Full text

Structure of π−π Interactions in Aromatic Liquids

Thomas F. Headen, Christopher A. Howard, Neal T. Skipper et al. · Journal of the American Chemical Society · 2010 · 224 citations

Quantitative Molecular Representation of Asphaltenes and Molecular Dynamics Simulation of Their Aggregation

Edo S. Boek, D. S. Yakovlev, Thomas F. Headen · Energy & Fuels · 2009 · 211 citations

Engineering, Chemical Analysis, Organic Chemistry +21