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Reference changes · DOI

& author Praestgaard, E

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Correction Crossref 1 open · 1 total · 0 disputed
DOI
10.1063/1.434707
Notice DOI
10.1063/1.438049
Event date
2003-02-27
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01One-hop citing occurrences

Correction Open
How Machine Learning Predicts Fluid Densities under Nanoconfinement

ref [30] · 2508.17732 · notice #8524 · dispute

Raw extraction · bibliography line

author Toxvaerd, S. & author Praestgaard, E. title Molecular dynamics calculation of the liquid structure up to a solid surface . journal The Journal of Chemical Physics volume 67 , pages 5291--5295 ( year 1977 ). arXiv: https://doi.org/10.1063/1.434707

Parser render (TeX stripped for reading; raw above is the evidence)

author Toxvaerd, S. & author Praestgaard, E. title Molecular dynamics calculation of the liquid structure up to a solid surface . journal The Journal of Chemical Physics volume 67, pages 5291--5295 ( year 1977 ). arXiv: https://doi.org/10.1063/1.434707

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