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- W2078343418 abstract "Views Icon Views Article contents Figures & tables Video Audio Supplementary Data Peer Review Share Icon Share Twitter Facebook Reddit LinkedIn Tools Icon Tools Reprints and Permissions Cite Icon Cite Search Site Citation A. Pajzderska, M. A. Gonzalez, J. Wąsicki; Molecular dynamics simulation of cation dynamics in bis-thiourea pyridinium nitrate inclusion compound. J. Chem. Phys. 21 August 2011; 135 (7): 074508. https://doi.org/10.1063/1.3626128 Download citation file: Ris (Zotero) Reference Manager EasyBib Bookends Mendeley Papers EndNote RefWorks BibTex toolbar search Search Dropdown Menu toolbar search search input Search input auto suggest filter your search All ContentAIP Publishing PortfolioThe Journal of Chemical Physics Search Advanced Search |Citation Search" @default.
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- W2078343418 title "Molecular dynamics simulation of cation dynamics in bis-thiourea pyridinium nitrate inclusion compound" @default.
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