Michael W. Schmidt

According to our database1, Michael W. Schmidt authored at least 14 papers between 1993 and 2012.

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

Timeline

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Links

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Bibliography

2012
Fragment Molecular Orbital Method Adaptations for Heterogeneous Computing Platforms.
Proceedings of the International Conference on Computational Science, 2012

2011
Asynchronous invocation of adaptations in electronic structure calculations.
Proceedings of the 2011 Spring Simulation Multi-conference, 2011

Dynamic Frequency Scaling and Energy Saving in Quantum Chemistry Applications.
Proceedings of the 25th IEEE International Symposium on Parallel and Distributed Processing, 2011

2010
Enhancing adaptive middleware for quantum chemistry applications with a database framework.
Proceedings of the 24th IEEE International Symposium on Parallel and Distributed Processing, 2010

2007
Why does electron sharing lead to covalent bonding? A variational analysis.
J. Comput. Chem., 2007

A parallel distributed data CPHF algorithm for analytic Hessians.
J. Comput. Chem., 2007

Coupled cluster algorithms for networks of shared memory parallel processors.
Comput. Phys. Commun., 2007

2006
Parallel coupled perturbed CASSCF equations and analytic CASSCF second derivatives.
J. Comput. Chem., 2006

Dynamic Algorithm Selection in Parallel GAMESS Calculations.
Proceedings of the 2006 International Conference on Parallel Processing Workshops (ICPP Workshops 2006), 2006

2003
Enabling the Efficient Use of SMP Clusters: The GAMESS/DDI Model.
Proceedings of the ACM/IEEE SC2003 Conference on High Performance Networking and Computing, 2003

Recent Advances in QM and QM/MM Methods.
Proceedings of the Computational Science - ICCS 2003, 2003

2002
Performance and Implementation of Distributed Data CPHF and SCF Algorithms.
Proceedings of the 2002 IEEE International Conference on Cluster Computing (CLUSTER 2002), 2002

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

1993
General atomic and molecular electronic structure system.
J. Comput. Chem., 1993


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