A novel approach for designing simple point charge models for liquid water with three interaction sites. - Alice Glättli; Xavier Daura; Wilfred F. van Gunsteren (J. Comput. Chem., 2003)

Molecular dynamics simulations and free energy calculations on the enzyme 4-hydroxyphenylpyruvate dioxygenase. - Stephanie B. A. De Beer; Alice Glättli; Johannes Hutzler; Nico P. E. Vermeulen; Chris Oostenbrink (J. Comput. Chem., 2011)