Albert F. Wagner

According to our database1, Albert F. Wagner authored at least 11 papers between 1991 and 2020.

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

Timeline

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Links

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Bibliography

2020
Dialogue Policies for Learning Board Games through Multimodal Communication.
Proceedings of the 21th Annual Meeting of the Special Interest Group on Discourse and Dialogue, 2020

2018
SIESTA-SIPs: Massively parallel spectrum-slicing eigensolver for an ab initio molecular dynamics package.
J. Comput. Chem., 2018

2016
Shift-and-invert parallel spectral transformation eigensolver: Massively parallel performance for density-functional based tight-binding.
J. Comput. Chem., 2016

2005
A Collaborative Informatics Infrastructure for Multi-Scale Science.
Clust. Comput., 2005

2004

2003

2002
A Grid Service-Based Active Thermochemical Table Framework.
Proceedings of the Grid Computing, 2002

1999
High-Performance Computational Chemistry: Hartree-Fock Electronic Structure Calculations on Massively Parallel Processors.
Int. J. High Perform. Comput. Appl., 1999

1996
Toward high-performance computational chemistry: II. A scalable self-consistent field program.
J. Comput. Chem., 1996

Toward high-performance computational chemistry: I. Scalable Fock matrix construction algorithms.
J. Comput. Chem., 1996

1991
An Ab Initio Theoretical Study of the CH + H2 ⇌ Ch3 * ⇌ Ch2 + H Reactions.
Int. J. High Perform. Comput. Appl., 1991


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