Glosli, J. N.
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4

Dynamic load balancing algorithm for molecular dynamics bas..:

Fattebert, J.-L. ; Richards, D.F. ; Glosli, J.N.
Computer Physics Communications.  183 (2012)  12 - p. 2608-2615 , 2012
 
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5

Beyond homogeneous decomposition : scaling long-range fo..:

, In: Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis,
Richards, D. F. ; Glosli, J. N. ; Chan, B.... - p. 1-12 , 2009
 
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7

Extending stability beyond CPU millennium : a micron-sca..:

, In: Proceedings of the 2007 ACM/IEEE conference on Supercomputing,
 
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8

Carbon cluster coagulation and fragmentation kinetics in sh..:

Viecelli, J. A. ; Glosli, J. N.
The Journal of Chemical Physics.  117 (2002)  24 - p. 11352-11358 , 2002
 
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9

Phase transformations of nanometer size carbon particles in..:

Viecelli, J. A. ; Bastea, S. ; Glosli, J. N..
The Journal of Chemical Physics.  115 (2001)  6 - p. 2730-2736 , 2001
 
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10

Molecular dynamics modeling of microstructure evolution dur..:

Glosli, J. N. ; Philpott, M. R. ; Belak, J.
Journal of Computer-Aided Materials Design.  3 (1996)  1-3 - p. 233-237 , 1996
 
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11

Molecular dynamics study of interfacial electric fields:

Glosli, J.N. ; Philpott, M.R.
Electrochimica Acta.  41 (1996)  14 - p. 2145-2158 , 1996
 
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