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This web site is devoted to my research and teaching interests and provides extensive links to various useful scientific resources on the net. I am primarily interested in the computational study of chemical and biological systems. Currently my research focuses on problems in the area of classical and ab initio molecular dynamics. However, my interests span the boundaries of several fields including high performance scientific computing, molecular dynamics algorithms, structural computational biology and quantum chemistry. I am especially interested in developing novel linear scaling methods for evaluating the particle interactions in molecular dynamics and computational chemistry and the effective application of message passing techniques both on massively parallel machines and clusters of conventional workstations. I would certainly welcome any input regarding the content of this site.
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