Crystal Structure Prediction of Flexible Molecules with Genetic Algorithms and Standard Force Field

Crystal Structure Prediction of Flexible Molecules with Genetic Algorithms and Standard Force Field, Julio C. Facelli, Seonah Kim, Anita M. Orendt, Marta B. Ferraro, Ian Pimienta and Victor Bazterra, Aca Cryst., A64, C226 (2008).

Simulation Temperature Jumps for Protein Folding

Simulation Temperature Jumps for Protein Folding, Seonah Kim and Adrian Roitberg, J. Phys. Chem. B 112, 1525-1532 (2008).