Lars Packschies

According to our database1, Lars Packschies authored at least 10 papers between 2010 and 2014.

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Timeline

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Bibliography

2014
Standards-based metadata management for molecular simulations.
Concurrency and Computation: Practice and Experience, 2014

2013
The MoSGrid - e-science gateway: molecular simulations in a distributed computing environment.
J. Cheminformatics, 2013

Orbital analysis of Oxo and Peroxo Dicopper Complexes via Quantum Chemical Workflows in MoSGrid.
Proceedings of the 5th International Workshop on Science Gateways, 2013

User-Friendly Workflows in Quantum Chemistry.
Proceedings of the 5th International Workshop on Science Gateways, 2013

2012
MoSGrid: efficient data management and a standardized data exchange format for molecular simulations in a grid environment.
J. Cheminformatics, 2012

A Single Sign-On Infrastructure for Science Gateways on a Use Case for Structural Bioinformatics.
J. Grid Comput., 2012

2011
MoSGrid - a molecular simulation grid as a new tool in computational chemistry, biology and material science.
J. Cheminformatics, 2011

Molecular simulation grid.
J. Cheminformatics, 2011


2010
Grid-Workflows in Molecular Science.
Proceedings of the Software Engineering 2010, 2010


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