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2020 – today
- 2023
[c15]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- 2022
- [c14]Ljubinka Sandjakoska, Ana Madevska Bogdanova, Ljupcho Pejov:
Novel Methodology for Improving the Generalization Capability of Chemo-Informatics Deep Learning Models. ICT Innovations 2022: 161-174 - [c13]Bojana Koteska, Davor Dimoski, Ljupco Pejov, Anastas Mishev:
Testing RESTful APIs - Use Case: RESTful API for Solving Multidimensional Time-independent Schrödinger Equation. SQAMIA 2022
2010 – 2019
- 2018
- [j4]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): 407-425 (2018) - [j3]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): 119-130 (2018) - [j2]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): 149-159 (2018) - 2017
- [c12]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: 926-931 - [c11]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: 938-943 - 2016
- [c10]Bojana Koteska, Ljupco Pejov, Anastas Mishev:
Pharmaceutical Software Quality Assurance System Architecture. SQAMIA 2016: 41-46 - 2015
- [c9]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: 39-48 - [c8]Bojana Koteska, Ljupco Pejov, Anastas Mishev:
Scientific Software Testing: A Practical Example. SQAMIA 2015: 27-34 - 2014
- [c7]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: 33-43 - [c6]Bojana Koteska, Ljupco Pejov, Anastas Mishev:
Formal Specification of Scientific Applications Using Interval Temporal Logic. SQAMIA 2014: 29-37 - 2013
- [c5]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: 187-196 - [c4]Emilija Kohls, Dragan Sahpaski, Anastas Mishev, Ljupco Pejov:
Solvation of Fluoroform in Liquid Krypton: A Theoretical Cryospectroscopy Approach on a HPC Environment. LSSC 2013: 523-531 - [c3]Bojana Koteska, Ljupco Pejov, Anastas Mishev:
Software Engineering Solutions for Improving the Regression Testing Methods in Scientific Applications Development. SQAMIA 2013: 53-61 - 2011
- [c2]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: 269-277 - [c1]Dragan Sahpaski, Ljupco Pejov, Anastas Misev:
Optimization of Intermolecular Interaction Potential Energy Parameters for Monte-Carlo and Molecular Dynamics Simulations. LSSC 2011: 464-471
2000 – 2009
- 2001
- [j1]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): 1478-1487 (2001)
Coauthor Index
aka: Anastas Misev
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