Zagreb indicies : extension to weighted graphs representing molecules containing heteroatoms

Autor: Janežič, Dušanka
Matična publikacija: Croatica chemica acta (2007)

Hosoya matrices as the numerical realization of graphical matrices and derived structural descriptors

Autor: Janežič, Dušanka
Matična publikacija: Croatica chemica acta (2007)

Interactions of indomethacin with functionalized rhombellanes : a molecular docking study

Autor: Pop, Raluca, Janežič, Dušanka
Matična publikacija: Croatica chemica acta (2019)

Interactions of indomethacin with functionalized rhombellanes : a molecular docking study

Autor: Pop, Raluca, Janežič, Dušanka
Matična publikacija: Croatica chemica acta (Online) (2020)

Scaffold hopping and bioisosteric replacements based on binding site alignments

Autor: Lešnik, Samo, Konc, Janez, Janežič, Dušanka
Matična publikacija: Croatica chemica acta (2016)

Molecular surface walk

Autor: Konc, Janez
Matična publikacija: Croatica chemica acta (2006)

Graph theoretical matrices in chemistry

Autor: Janežič, Dušanka, Miličević, Ante, Nikolić, Sonja, Trinajstić, Nenad
Impresum 2007

Graph-theoretical matrices in chemistry

Autor: Janežič, Dušanka, Miličević, Ante, Nikolić, Sonja, Trinajstić, Nenad
Impresum 2015

Fast parallel molecular simulations

Autor: Borštnik, Urban
Matična publikacija: Croatica chemica acta (2005)