| Current Positions |
Research Interests
Algorithm and software development for
- simulations of protein-membrane interactions via implicit solvent models
- minimization of biomolecular potential energy functions
- blood-tissue transport and metabolism modelings governed by a system of nonlinear hyperbolic/parabolic equations
- constrained molecular dynamics
- large chemical database analyses with application to drug design
- numerical solutions of the Poisson-Boltzmann equation on massively parallel computers
with application to protein simulations
Numerical analyses for
- large-scale nonlinear optimization algorithms
- parallel iterative methods for numerical solutions of linear and nonlinear partial differential equations
Last modified 1. 12, 2008.
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