Blar i UiS Brage på forfatter "Pejov, Ljupco"
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Finite-temperature single molecule vibrational dynamics from combined density functional tight binding extended lagrangian dynamics simulations and time series analysis
Koteska, Bojana; Mishev, Anastas; Pejov, Ljupco (Peer reviewed; Journal article, 2020)Combining a computationally efficient and affordable molecular dynamics approach, based on atom-centered density matrix propagation scheme, with the density functional tight binding semiempirical quantum ... -
Statistical Approaches for Dissolution Profile Comparisons of Metformin Film-Coated Tablets
Mitrevska, Ivana; Pejov, Ljupco; Trajkovikj, Stefan; Brezovska, Katerina; Dimitrovska, Aneta; Ugarkovic, Sonja (Peer reviewed; Journal article, 2020)The objective of this work was to apply several statistical approaches to profile comparison on dissolution data of Metformin immediate release film-coated tablets to assure that the developed formulation of the test product ... -
Tuning of the Dielectric Relaxation and Complex Susceptibility in a System of Polar Molecules: A Generalised Model Based on Rotational Diffusion with Resetting
Petreska, Irina; Pejov, Ljupco; Sandev, Trifce; Kocarev, Ljupco; Metzler, Ralf (Peer reviewed; Journal article, 2022)The application of the fractional calculus in the mathematical modelling of relaxation processes in complex heterogeneous media has attracted a considerable amount of interest lately. The reason for this is the successful ...