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Experimental Evaluation of Molecular Dynamics Simulations on Multi-core Systems., , , and . HiPC, volume 5374 of Lecture Notes in Computer Science, page 131-141. Springer, (2008)Optimal Utilization of Heterogeneous Resources for Biomolecular Simulations., , , and . SC, page 1-11. IEEE, (2010)Performance Evaluation of a Scalable Molecular Dynamics Simulation Framework on a Massively-Parallel System., , and . BIBE, page 1459-1466. IEEE Computer Society, (2007)Impact of multicores on large-scale molecular dynamics simulations., , , , and . IPDPS, page 1-7. IEEE, (2008)An Online Approach for Mining Collective Behaviors from Molecular Dynamics Simulations., , , and . RECOMB, volume 5541 of Lecture Notes in Computer Science, page 138-154. Springer, (2009)Towards microsecond biological molecular dynamics simulations on hybrid processors., , , and . HPCS, page 98-107. IEEE, (2010)Energy efficient biomolecular simulations with FPGA-based reconfigurable computing., , , , and . Conf. Computing Frontiers, page 83-84. ACM, (2010)Quasi-Anharmonic Analysis Reveals Intermediate States in the Nuclear Co-Activator Receptor Binding Domain Ensemble., , , , , and . Pacific Symposium on Biocomputing, page 70-81. World Scientific Publishing, (2012)On the Path to Enable Multi-scale Biomolecular Simulations on PetaFLOPS Supercomputer with Multi-core Processors., and . IPDPS, page 1-8. IEEE, (2007)Realization of User Level Fault Tolerant Policy Management through a Holistic Approach for Fault Correlation., , , , , and . POLICY, page 17-24. IEEE Computer Society, (2011)