Published in
American Institute of Physics, The Journal of Chemical Physics, 5(144), p. 054112
DOI: 10.1063/1.4941093
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Ab initio molecular dynamics with nuclear quantum effects at classical cost: ring polymer contraction for density functional theory
Journal article published in 2015 by
Ondrej Marsalek 
,
Thomas E. Markland
,
Thomas E. Markland
This paper is made freely available by the publisher.
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