Ljupco Pejov

Publication Activity (10 Years)

Years Active: 2001-2023
Publications (10 Years): 8

Top Topics

Eikonal Equation

Statistical Physics

Software Quality

Top Venues

ICT Innovations

Scalable Comput. Pract. Exp.

Publications

Despina Misheva, Marija Stojcheva, Mia Bosheva, Bojana Koteska, Ljupco Pejov, Anastas Mishev
Assessing Quality Requirements for Onboarding Web Services to the European Open Science Cloud (EOSC): A Case Study of the Gaussian API. SQAMIA (2023)
Bojana Koteska, Davor Dimoski, Ljupco Pejov, Anastas Mishev
Testing RESTful APIs - Use Case: RESTful API for Solving Multidimensional Time-independent Schrödinger Equation. SQAMIA (2022)
Bojana Koteska, Anastas Mishev, Ljupco Pejov
Quantitative Measurement of Scientific Software Quality: Definition of a Novel Quality Model. Int. J. Softw. Eng. Knowl. Eng. 28 (3) (2018)
Bojana Koteska, Verce Manevska, Anastas Mishev, Ljupco Pejov
Dynamic versus Static Approach to Theoretical Anharmonic Vibrational Spectroscopy of Molecular Species Elevant to Atmospheric Chemistry: A Case Study of Formic Acid. Scalable Comput. Pract. Exp. 19 (2) (2018)
Bojana Koteska, Maja Simonoska Crcarevska, Marija Glavas Dodov, Jasmina Tonic Ribarska, Ljupco Pejov
Semiempirical Atom-centered Density Matrix Propagation Approach to Temperature-dependent Vibrational Spectroscopy of Irinotecan. Scalable Comput. Pract. Exp. 19 (2) (2018)
Bojana Koteska, Anastas Mishev, Marija Glavas Dodov, Maja Simonoska Crcarevska, Jasmina Tonic Ribarska, Vesna Petrovska Jovanovska, Monika Stojanovska, Ljupco Pejov
Modeling the solid-state vibrational spectroscopic properties of morphine-based formulations with hybrid meta density functional theory. EUROCON (2017)
Bojana Koteska, Anastas Mishev, Ljupco Pejov
Computational approach towards vibrational spectroscopic detection of molecular species relevant to atmospheric chemistry and climate science: The formic acid rotamers. EUROCON (2017)
Bojana Koteska, Ljupco Pejov, Anastas Mishev
Pharmaceutical Software Quality Assurance System Architecture. SQAMIA (2016)
Bojana Koteska, Anastas Mishev, Ljupco Pejov
Isotropic Magnetic Shielding of Al(OH) - 4 in Aqueous Solution: A Hybrid Monte Carlo - Quantum Mechanical Computational Model. ICT Innovations (2015)
Bojana Koteska, Ljupco Pejov, Anastas Mishev
Scientific Software Testing: A Practical Example. SQAMIA (2015)
Bojana Koteska, Ljupco Pejov, Anastas Mishev
Formal Specification of Scientific Applications Using Interval Temporal Logic. SQAMIA (2014)
Bojana Koteska, Anastas Mishev, Ljupco Pejov
Magnetic Response Properties of Aqueous Aluminum(III) Ion: A Hybrid Statistical Physics Quantum Mechanical Approach Implementing the Map-Reduce Computational Technique. ICT Innovations (2014)
Emilija Kohls, Dragan Sahpaski, Anastas Mishev, Ljupco Pejov
Solvation of Fluoroform in Liquid Krypton: A Theoretical Cryospectroscopy Approach on a HPC Environment. LSSC (2013)
Bojana Koteska, Dragan Sahpaski, Anastas Mishev, Ljupco Pejov
On the Choice of Method for Solution of the Vibrational Schrödinger Equation in Hybrid Statistical Physics - Quantum Mechanical Modeling of Molecular Solvation. ICT Innovations (2013)
Bojana Koteska, Ljupco Pejov, Anastas Mishev
Software Engineering Solutions for Improving the Regression Testing Methods in Scientific Applications Development. SQAMIA (2013)
Dragan Sahpaski, Ljupco Pejov, Anastas Misev
Optimization of Intermolecular Interaction Potential Energy Parameters for Monte-Carlo and Molecular Dynamics Simulations. LSSC (2011)
Anastas Misev, Dragan Sahpaski, Ljupco Pejov
Implementation of Hybrid Monte Carlo (Molecular Dynamics) Quantum Mechanical Methodology for Modeling of Condensed Phases on High Performance Computing Environment. ICT Innovations (2011)
Draen Viki-Topi, Ljupco Pejov
On the Choice of Optimal Methodology for Calculation of 13C and 1H NMR Isotropic Chemical Shifts in Cagelike Systems. Case Studies of Adamantane, 2-Adamantanone, and 2, 4-Methano-2, 4-dehydroadamantane. J. Chem. Inf. Comput. Sci. 41 (6) (2001)