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Results of search for 'au:"Pask, John E"'
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Authors
Banerjee, Amartya S
Bhatia, Harsh
Bremer, Peer-Timo
Draeger, Erik W
Gyulassy, Attila G
Hu, Wei
Lin, Lin
Lordi, Vincenzo
Ong, Mitchell T
Pascucci, Valerio
Pask, John E
Suryanarayana, Phanish
Verners, Osvalds
Xu, Qimen
Yang, Chao
van Duin, Adri C T
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1.
Discrete discontinuous basis projection method for large-scale electronic structure calculations.
[electronic resource]
by
Xu, Qimen
Suryanarayana, Phanish
Pask, John E
Producer:
20180910
In:
The Journal of chemical physics
vol. 149
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Available from publisher's website
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2.
Chebyshev polynomial filtered subspace iteration in the discontinuous Galerkin method for large-scale electronic structure calculations.
[electronic resource]
by
Banerjee, Amartya S
Lin, Lin
Hu, Wei
Yang, Chao
Pask, John E
Producer:
20170217
In:
The Journal of chemical physics
vol. 145
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3.
Two-Level Chebyshev Filter Based Complementary Subspace Method: Pushing the Envelope of Large-Scale Electronic Structure Calculations.
[electronic resource]
by
Banerjee, Amartya S
Lin, Lin
Suryanarayana, Phanish
Yang, Chao
Pask, John E
Producer:
20180612
In:
Journal of chemical theory and computation
vol. 14
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4.
TopoMS: Comprehensive topological exploration for molecular and condensed-matter systems.
[electronic resource]
by
Bhatia, Harsh
Gyulassy, Attila G
Lordi, Vincenzo
Pask, John E
Pascucci, Valerio
Bremer, Peer-Timo
Publication details:
Journal of computational chemistry
Jun 2018
In:
Journal of computational chemistry
vol. 39
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5.
Lithium ion solvation and diffusion in bulk organic electrolytes from first-principles and classical reactive molecular dynamics.
[electronic resource]
by
Ong, Mitchell T
Verners, Osvalds
Draeger, Erik W
van Duin, Adri C T
Lordi, Vincenzo
Pask, John E
Producer:
20150731
In:
The journal of physical chemistry. B
vol. 119
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