<?xml version="1.0" encoding="UTF-8"?><rdf:RDF xmlns:rdf="http://www.w3.org/1999/02/22-rdf-syntax-ns#" xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:dcq="http://purl.org/dc/terms/"><records count="1" morepages="false" start="1" end="1"><record rownumber="1"><dc:product_type>Journal Article</dc:product_type><dc:title>Monte Carlo Simulations of Water Pollutant Adsorption at Parts-per-Billion Concentration: A Study on 1,4-Dioxane</dc:title><dc:creator>Sharlin, Samiha; Lozano, Rodrigo A; Josephson, Tyler R</dc:creator><dc:corporate_author/><dc:editor/><dc:description/><dc:publisher>ACS</dc:publisher><dc:date>2024-07-23</dc:date><dc:nsf_par_id>10596651</dc:nsf_par_id><dc:journal_name>Journal of Chemical Theory and Computation</dc:journal_name><dc:journal_volume>20</dc:journal_volume><dc:journal_issue>14</dc:journal_issue><dc:page_range_or_elocation>5854 to 5865</dc:page_range_or_elocation><dc:issn>1549-9618</dc:issn><dc:isbn/><dc:doi>https://doi.org/10.1021/acs.jctc.4c00236</dc:doi><dcq:identifierAwardId>2138938</dcq:identifierAwardId><dc:subject/><dc:version_number/><dc:location/><dc:rights/><dc:institution/><dc:sponsoring_org>National Science Foundation</dc:sponsoring_org></record></records></rdf:RDF>