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	<title>surface chemistry modelling &#8211; BIOENGINEER.ORG</title>
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		<title>Efficient Framework Models Ionic Materials’ Surface Chemistry</title>
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		<dc:creator><![CDATA[Bioengineer]]></dc:creator>
		<pubDate>Fri, 15 Aug 2025 19:53:01 +0000</pubDate>
				<category><![CDATA[Chemistry]]></category>
		<category><![CDATA[computational framework]]></category>
		<category><![CDATA[ionic materials]]></category>
		<category><![CDATA[predictive materials design]]></category>
		<category><![CDATA[quantum mechanical molecular dynamics]]></category>
		<category><![CDATA[surface chemistry modelling]]></category>
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					<description><![CDATA[A groundbreaking development in the field of materials science has emerged from the collaborative efforts of researchers Shi, Rosen, Schäfer, and their team, presenting a transformative computational framework designed to unravel the complexities of surface chemistry in ionic materials. This innovative approach, recently published in Nature Chemistry, paves the way for unprecedented accuracy and efficiency [&#8230;]]]></description>
		
		
		
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