Ljupco Pejov
According to our database1,
Ljupco Pejov
authored at least 19 papers
between 2001 and 2023.
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Bibliography
2023
Assessing Quality Requirements for Onboarding Web Services to the European Open Science Cloud (EOSC): A Case Study of the Gaussian API.
Proceedings of the Tenth Workshop on Software Quality Analysis, 2023
2022
Testing RESTful APIs - Use Case: RESTful API for Solving Multidimensional Time-independent Schrödinger Equation.
Proceedings of the Ninth Workshop on Software Quality Analysis, 2022
Novel Methodology for Improving the Generalization Capability of Chemo-Informatics Deep Learning Models.
Proceedings of the ICT Innovations 2022. Reshaping the Future Towards a New Normal, 2022
2018
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., 2018
Semiempirical Atom-centered Density Matrix Propagation Approach to Temperature-dependent Vibrational Spectroscopy of Irinotecan.
Scalable Comput. Pract. Exp., 2018
Quantitative Measurement of Scientific Software Quality: Definition of a Novel Quality Model.
Int. J. Softw. Eng. Knowl. Eng., 2018
2017
Computational approach towards vibrational spectroscopic detection of molecular species relevant to atmospheric chemistry and climate science: The formic acid rotamers.
Proceedings of the IEEE EUROCON 2017 -17th International Conference on Smart Technologies, 2017
Modeling the solid-state vibrational spectroscopic properties of morphine-based formulations with hybrid meta density functional theory.
Proceedings of the IEEE EUROCON 2017 -17th International Conference on Smart Technologies, 2017
2016
Proceedings of the Fifth Workshop on Software Quality Analysis, 2016
2015
Proceedings of the 4th Workshop on Software Quality Analysis, 2015
Isotropic Magnetic Shielding of Al(OH) - 4 in Aqueous Solution: A Hybrid Monte Carlo - Quantum Mechanical Computational Model.
Proceedings of the ICT Innovations 2015, 2015
2014
Proceedings of the 3rd Workshop on Software Quality Analysis, 2014
Magnetic Response Properties of Aqueous Aluminum(III) Ion: A Hybrid Statistical Physics Quantum Mechanical Approach Implementing the Map-Reduce Computational Technique.
Proceedings of the ICT Innovations 2014, 2014
2013
Software Engineering Solutions for Improving the Regression Testing Methods in Scientific Applications Development.
Proceedings of the 2nd Workshop on Software Quality Analysis, 2013
Solvation of Fluoroform in Liquid Krypton: A Theoretical Cryospectroscopy Approach on a HPC Environment.
Proceedings of the Large-Scale Scientific Computing - 9th International Conference, 2013
On the Choice of Method for Solution of the Vibrational Schrödinger Equation in Hybrid Statistical Physics - Quantum Mechanical Modeling of Molecular Solvation.
Proceedings of the ICT Innovations 2013, 2013
2011
Optimization of Intermolecular Interaction Potential Energy Parameters for Monte-Carlo and Molecular Dynamics Simulations.
Proceedings of the Large-Scale Scientific Computing - 8th International Conference, 2011
Implementation of Hybrid Monte Carlo (Molecular Dynamics) Quantum Mechanical Methodology for Modeling of Condensed Phases on High Performance Computing Environment.
Proceedings of the ICT Innovations 2011, Skopje, Macedonia, 14-16 September, 2011, 2011
2001
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., 2001