Richard P. Muller

Rick Muller (rmuller@sandia.gov) is a computational chemist whose research interests involve using linear algebra techniques to make electronic structure calculations faster and more accurate. He has a Ph.D. from the California Institute of Technology, where he applied pseudospectral techniques to accelerate quantum chemistry calculations, and used subspace techniques to accelerate wave function convergence. Since then he has focused on approaches to speed the eigenproblem in these calculations, and especially on techniques that use the density-matrix.

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