University of Massachusetts Amherst

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Polymer Simulation Laboratory

The Polymer Simulation Laboratory performs pioneering research into polymer structure and dynamics using the full array of modern computational methods (Monte Carlo, molecular dynamics, Brownian dynamics, various numerical procedures for solving nonlinear differential equations, etc.). The computing array allows detailed atomistic computations of specific polymers.

Contact: 

Murugappan Muthukumar

E-Mail: 

Resources: 

Five Digital DEC Alpha stations, Silicon Graphics workstations, Digital DEC Alpha server, High performance processing unit

Availability: 

Private

Research: 

Natural Sciences and Mathematics
Polymer Science and Engineering
Shared Resource