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Disambiguation of "Pejov, Ljupco"

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On the Choice of Method for Solution of the Vibrational Schrödinger Equation in Hybrid Statistical Physics - Quantum Mechanical Modeling of Molecular Solvation.

, , , and . ICT Innovations, volume 231 of Advances in Intelligent Systems and Computing, page 187-196. Springer, (2013)

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Ljupco Kocarev

Vojislav Pejovi

 

Other publications of authors with the same name

Formal Specification of Scientific Applications Using Interval Temporal Logic., , and . SQAMIA, volume 1266 of CEUR Workshop Proceedings, page 29-37. CEUR-WS.org, (2014)Software Engineering Solutions for Improving the Regression Testing Methods in Scientific Applications Development., , and . SQAMIA, volume 1053 of CEUR Workshop Proceedings, page 53-61. CEUR-WS.org, (2013)Semiempirical Atom-centered Density Matrix Propagation Approach to Temperature-dependent Vibrational Spectroscopy of Irinotecan., , , , and . Scalable Comput. Pract. Exp., 19 (2): 149-159 (2018)Magnetic Response Properties of Aqueous Aluminum(III) Ion: A Hybrid Statistical Physics Quantum Mechanical Approach Implementing the Map-Reduce Computational Technique., , and . ICT Innovations, volume 311 of Advances in Intelligent Systems and Computing, page 33-43. Springer, (2014)Implementation of Hybrid Monte Carlo (Molecular Dynamics) Quantum Mechanical Methodology for Modeling of Condensed Phases on High Performance Computing Environment., , and . ICT Innovations, volume 150 of Advances in Intelligent and Soft Computing, page 269-277. Springer, (2011)Assessing Quality Requirements for Onboarding Web Services to the European Open Science Cloud (EOSC): A Case Study of the Gaussian API., , , , , and . SQAMIA, volume 3588 of CEUR Workshop Proceedings, CEUR-WS.org, (2023)On the Choice of Method for Solution of the Vibrational Schrödinger Equation in Hybrid Statistical Physics - Quantum Mechanical Modeling of Molecular Solvation., , , and . ICT Innovations, volume 231 of Advances in Intelligent Systems and Computing, page 187-196. Springer, (2013)Isotropic Magnetic Shielding of Al(OH) - 4 in Aqueous Solution: A Hybrid Monte Carlo - Quantum Mechanical Computational Model., , and . ICT Innovations, volume 399 of Advances in Intelligent Systems and Computing, page 39-48. Springer, (2015)Optimization of Intermolecular Interaction Potential Energy Parameters for Monte-Carlo and Molecular Dynamics Simulations., , and . LSSC, volume 7116 of Lecture Notes in Computer Science, page 464-471. Springer, (2011)Solvation of Fluoroform in Liquid Krypton: A Theoretical Cryospectroscopy Approach on a HPC Environment., , , and . LSSC, volume 8353 of Lecture Notes in Computer Science, page 523-531. Springer, (2013)