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    dcterms:title "Multiconfiguration molecular mechanics algorithm for potential energy surfaces of chemical reactions";
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    ou:bibtex "@article { corchado2000,title = {Multiconfiguration molecular mechanics algorithm for potential energy surfaces of chemical reactions},journal = {Journal of Chemical Physics},year = {2000},volume = {112},number = {6},pages = {2718-2735},author = {Kim, Y. and Corchado, J.C. and Villà, J. and Xing, J. and Truhlar, D.G.}}";
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    bibo:volume "112";
    dcterms:contributor "Kim, Y., Corchado, J.C., Villà, J., Xing, J., Truhlar, D.G.";
    ou:tipoPublicacion "Article";
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    dcterms:publisher "Journal of Chemical Physics";
    bibo:issn "0021-9606";
    bibo:doi "10.1063/1.480846".
<https://opendata.unex.es/recurso/educacion/universidad/personal/dac851badb2a4537b9aa0ee975cc4d85-jose-carlos-corchado-martin-romo> ou:tienePublicacion <https://opendata.unex.es/recurso/ciencia-tecnologia/investigacion/publicaciones/Publicacion/2000-266>.