Hiroaki Umeda

According to our database1, Hiroaki Umeda authored at least 11 papers between 2001 and 2010.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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PhD thesis 
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Links

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Bibliography

2010
Parallel Fock matrix construction with distributed shared memory model for the FMO-MO method.
J. Comput. Chem., 2010

Fragment molecular orbital study of the electronic excitations in the photosynthetic reaction center of <i>Blastochloris viridis</i>.
J. Comput. Chem., 2010

2009
Parallel Fock matrix construction program for molecular orbital calculation - Specific computer with a hierarchical network.
J. Comput. Chem., 2009

2008
Modified Fast-sample/Fast-hold Approximation for Sampled-data System Analysis.
Eur. J. Control, 2008

2007
Robust stability analysis of sampled-data systems with noncausal periodically time-varying scaling: Optimization of scaling via approximate discretization and error bound analysis.
Proceedings of the 46th IEEE Conference on Decision and Control, 2007

2006
A Master-Worker Type Eigensolver for Molecular Orbital Computations.
Proceedings of the Applied Parallel Computing. State of the Art in Scientific Computing, 2006

Discretization of Continuous-Time Controllers Based on the Hilbert-Schmidt Norm of the Sampled-Data Frequency Response.
Proceedings of the 45th IEEE Conference on Decision and Control, 2006

2005
Full Electron Calculation Beyond 20, 000 Atoms: Ground Electronic State of Photosynthetic Proteins.
Proceedings of the ACM/IEEE SC2005 Conference on High Performance Networking and Computing, 2005

A Hybrid Parallel Method for Large Sparse Eigenvalue Problems on a Grid Computing Environment Using Ninf-G/MPI.
Proceedings of the Large-Scale Scientific Computing, 5th International Conference, 2005

2004
Improvement of parallelization performance of GAMESS: Global sum and (semi-)direct integral calculation in multireference perturbation calculation.
J. Comput. Chem., 2004

2001
Parallelization of multireference perturbation calculations with GAMESS.
J. Comput. Chem., 2001


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