<Record><identifier xmlns="http://purl.org/dc/elements/1.1/">URN:NBN:SI:DOC-MBIVAQMG</identifier><date>2007</date><creator>Fritz-Popovski, Gerhard</creator><creator>Jamnik, Andrej</creator><creator>Tomšič, Matija</creator><creator>Vlček, Lukáš</creator><relation>documents/znanstveni_clanki/acta_chimica_slovenica/html/urn_nbn_si_doc-mbivaqmg.html</relation><relation>documents/znanstveni_clanki/acta_chimica_slovenica/pdf/urn_nbn_si_doc-mbivaqmg.pdf</relation><relation>documents/znanstveni_clanki/acta_chimica_slovenica/txt/urn_nbn_si_doc-mbivaqmg.txt</relation><format format_type="issue">3</format><format format_type="volume">54</format><format format_type="main">8 strani</format><format format_type="type">article</format><format format_type="extent">str. 484-491</format><identifier identifier_type="ISSN">1318-0207</identifier><identifier identifier_type="COBISSID">28925701</identifier><identifier identifier_type="URN">URN:NBN:SI:doc-MBIVAQMG</identifier><language>eng</language><publisher>Slovensko kemijsko društvo</publisher><source>Acta chimica slovenica</source><rights>BY</rights><subject language_type_id="slv">alkoholi</subject><subject language_type_id="slv">fizikalna kemija</subject><subject language_type_id="slv">metoda Monte Carlo</subject><subject language_type_id="slv">metoda ozkokotnega rentgenskega sipanja</subject><subject language_type_id="eng">Monte Carlo method</subject><subject language_type_id="slv">polielektroliti</subject><subject language_type_id="slv">raztopine</subject><subject language_type_id="slv">SAXS</subject><subject language_type_id="slv">struktura</subject><title>Calculating small-angle X-ray scattering intensities from Monte Carlo results</title><title>exploring different approaches on the example of primary alcohols</title></Record>