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         "language" : "eng",
         
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         "label" : "Optimized Force Calculation of Molecular Dynamics Simulations for the Intel Xeon Phi",
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         "author": [ 
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         "authors": [
         	
            	{"first" : "Nikola",	"last" : "Tchipev"},
            	{"first" : "Amer",	"last" : "Wafai"},
            	{"first" : "Colin W.",	"last" : "Glass"},
            	{"first" : "Wolfgang",	"last" : "Eckhardt"},
            	{"first" : "Alexander",	"last" : "Heinecke"},
            	{"first" : "Hans-Joachim",	"last" : "Bungartz"},
            	{"first" : "Philipp",	"last" : "Neumann"}
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         "editor": [ 
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            	{"first" : "Jesper Larsson",	"last" : "Träff"},
            	{"first" : "Sascha",	"last" : "Hunold"},
            	{"first" : "Francesco",	"last" : "Versaci"}
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         "volume": "9233","abstract": "We provide details on the shared-memory parallelization for manycore architectures of the molecular dynamics framework ls1-mardyn, including an optimization of the SIMD vectorization for multi-centered molecules. The novel shared-memory parallelization scheme allows to re- tain Newton's third law optimization and exhibits very good scaling on many-core devices such as a full Xeon Phi card running 240 threads. The Xeon Phi can thus be exploited and delivers comparable performance as IvyBridge nodes in our experiments.",
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         "date-modified" : "2015-08-19 09:10:27 +0000",
         
         "bibtexKey": "wafai15"

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