Haberthür, U., & Caflisch, A. (2008). FACTS: Fast analytical continuum treatment of solvation. Journal of Computational Chemistry, 29(5), 701-715. https://doi.org/10.1002/jcc.20832 (Original work published)

Gsponer, J., Haberthür, U., & Caflisch, A. (2003). The role of side-chain interactions in the early steps of aggregation: Molecular dynamics simulations of an amyloid-forming peptide from the yeast prion Sup35. Proceedings of the National Academy of Sciences of the United States of America, 100(9), 5154-5159. https://doi.org/10.1073/pnas.0835307100 (Original work published)

Cavalli, A., Haberthür, U., Paci, E., & Caflisch, A. (2003). Fast protein folding on downhill energy landscape. Protein Science, 12(8), 1801-1803. https://doi.org/10.1110/ps.0366103 (Original work published 2003)

Haberthür, U., Majeux, N., Werner, P., & Caflisch, A. (2003). Efficient evaluation of the effective dielectric function of a macromolecule in aqueous solution. Journal of Computational Chemistry, 24(15), 1936-1949. https://doi.org/10.1002/jcc.10317 (Original work published)