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- W2112133710 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 W. K. den Otter, W. J. Briels; The calculation of free-energy differences by constrained molecular-dynamics simulations. J. Chem. Phys. 15 September 1998; 109 (11): 4139–4146. https://doi.org/10.1063/1.477019 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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- W2112133710 title "The calculation of free-energy differences by constrained molecular-dynamics simulations" @default.
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