Atomic partial charge model in chemistry: chemical accuracy of theoretical approaches for diatomic molecules
Uhliar, Matej
Comparison of parametric methods with quantum mechanics based models to estimate Clog P values
Zajaček, Dávid, Hlinčík, Andrej, Bucinsky, Lukas, Uhliar, Matej
Impact of molecular chain length on polarizabilities of model acenes and oligomers
Uhliar, Matej, Matúška, Ján, Cagardová, Denisa Mastiľák