<Record><identifier xmlns="http://purl.org/dc/elements/1.1/">URN:NBN:SI:doc-YYWA0LRV</identifier><date>2001</date><creator>Koller, Jože</creator><creator>Podlipnik, Črtomir</creator><relation>documents/znanstveni_clanki/acta_chimica_slovenica/html/urn_nbn_si_doc-yywa0lrv.html</relation><relation>documents/znanstveni_clanki/acta_chimica_slovenica/pdf/urn_nbn_si_doc-yywa0lrv.pdf</relation><relation>documents/znanstveni_clanki/acta_chimica_slovenica/txt/urn_nbn_si_doc-yywa0lrv.txt</relation><format format_type="issue">3</format><format format_type="volume">48</format><format format_type="main">7 strani</format><format format_type="type">article</format><format format_type="extent">str. 325-331</format><identifier identifier_type="ISSN">1318-0207</identifier><identifier identifier_type="COBISSID">23760901</identifier><identifier identifier_type="URN">URN:NBN:SI:doc-YYWA0LRV</identifier><language>eng</language><publisher>Slovensko kemijsko društvo</publisher><source>Acta chimica slovenica</source><rights>BY</rights><subject language_type_id="slv">Gaussova aproksimacija</subject><subject language_type_id="slv">Gaussova funkcija</subject><subject language_type_id="slv">Goodova metoda</subject><subject language_type_id="slv">molekule</subject><subject language_type_id="slv">numerične metode</subject><subject language_type_id="slv">oblika</subject><subject language_type_id="slv">podobnost</subject><title>Fast evaluation of molecular 3D shape similarity</title></Record>