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Chris M. Mangiardi
Observed name:
Mangiardi, Chris
Institution:
Laurentian University
Observed institution:
Laurentian University
OpenAlex ID:
A5083202808
A hybrid algorithm for parallel molecular dynamics simulations
2017
·
Chris M. Mangiardi
, R. Meyer
·
Computer Physics Communications
·
12
PDF
Molecular-Dynamics Simulations Using Spatial Decomposition and Task-Based Parallelism
2016
·
Chris M. Mangiardi
, R. Meyer
·
Springer eBooks
·
3
Parallelization of Molecular-Dynamics Simulations Using Tasks
2015
·
Ralf Meyer
, Chris M. Mangiardi
·
MRS Proceedings
·
3
PDF
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Works count:
4
Citation count:
18
H-index:
3
I10-index:
1
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