Genetic crossover strategy using an approximation concept. - Kurt S. Anderson; Yuhong Hsu (CEC, 1999)

Parallel Implementation of a Low Order Algorithm for Dynamics of Multibody Systems on a Distributed Memory Computing System. - Shanzhong Duan; Kurt S. Anderson (Eng. Comput., 2000)

Long-range force and moment calculations in multiresolution simulations of molecular systems. - Mohammad Poursina; Kurt S. Anderson (J. Comput. Phys., 2012)

Model transitions and optimization problem in multi-flexible-body systems: Application to modeling molecular systems. - I. M. Khan; Mohammad Poursina; Kurt S. Anderson (Comput. Phys. Commun., 2013)

Canonical ensemble simulation of biopolymers using a coarse-grained articulated generalized divide-and-conquer scheme. - Mohammad Poursina; Kurt S. Anderson (Comput. Phys. Commun., 2013)

An improved fast multipole method for electrostatic potential calculations in a class of coarse-grained molecular simulations. - Mohammad Poursina; Kurt S. Anderson (J. Comput. Phys., 2014)