Kurt S. Anderson

According to our database, Kurt S. Anderson authored at least 6 papers between 1999 and 2014.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2014

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

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

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

2012

Long-range force and moment calculations in multiresolution simulations of molecular systems.

Mohammad Poursina, Kurt S. Anderson

J. Comput. Phys., 2012

2000

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

1999

Genetic crossover strategy using an approximation concept.

Kurt S. Anderson, Yuhong Hsu

Proceedings of the 1999 Congress on Evolutionary Computation, 1999