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Glenn J. Martyna
Glenn J. Martyna
Indiana University
Ab initio
Molecular dynamics
Scalability
Computer science
Computational chemistry
3
Papers
6
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Final Report: Scalable Atomistic Modeling Tools with Chemical Reactivity for Life Sciences
2011
Eric J. Bohm
Glenn J. Martyna
Mark E. Tuckerman
Christopher B. Harrison
Abhinav Bhatele
Ramprasad Venkataraman
Anshu Arya
Razvan A. Nistor
Marcelo A. Kuroda
Laxmikant V. Kale
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Scalable Parallelization of Ad Initio Molecular Dynamics
2004
Sameer Kumar
Y. L. Shi
Ravi V. Vadali
Laxmikant V. Kalé
Mark E. Tuckerman
Glenn J. Martyna
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A New Reciprocal Space Based Method for Treating Long Range Interactions in Ab Initio and Force-Field Based Calculations for Surfaces, Wires, and Clusters
2002
Mark E. Tuckerman
Peter Minary
Katianna Pihakari
Glenn J. Martyna
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Citations (4)
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