<?xml version="1.0" encoding="US-ASCII"?>
<dblp>
<inproceedings key="conf/iccsa/LombardiLLPF12" mdate="2017-06-04">
<author orcid="0000-0002-7875-2697">Andrea Lombardi</author>
<author orcid="0000-0002-4056-3364">Noelia Faginas Lago</author>
<author>Antonio Lagan&#224;</author>
<author>Fernando Pirani</author>
<author orcid="0000-0002-5301-6730">Stefano Falcinelli</author>
<title>A Bond-Bond Portable Approach to Intermolecular Interactions: Simulations for N-methylacetamide and Carbon Dioxide Dimers.</title>
<pages>387-400</pages>
<year>2012</year>
<booktitle>ICCSA (1)</booktitle>
<ee>https://doi.org/10.1007/978-3-642-31125-3_30</ee>
<crossref>conf/iccsa/2012-1</crossref>
<url>db/conf/iccsa/iccsa2012-1.html#LombardiLLPF12</url>
</inproceedings></dblp>
