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Miroslava Nedyalkova

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Molecules (Basel, Switzerland)|October 14, 2022
Developing an Intelligent Data Analysis Approach for Marine SedimentsMiroslava Nedyalkova, Vasil Simeonov
Computational Biology and Chemistry|May 16, 2022
A multilevel approach for screening natural compounds as an antiviral agent for COVID-19Mahdi Vasighi, Julia Romanova, Miroslava Nedyalkova
Nanomaterials (Basel, Switzerland)|February 4, 2021
Solvothermal Synthesis Combined with Design of Experiments-Optimization Approach for Magnetite Nanocrystal ClustersJoelle Medinger, Miroslava Nedyalkova, Marco Lattuada
Chimia|June 1, 2026
From Experimental Planning to Autonomous Discovery: The Changing Role of Design of Experiments in NanotechnologyMiroslava Nedyalkova, Vasil Simeonov, Marco Lattuada
International Journal of Environmental Research and Public Health|March 6, 2021
Combinatorial K-Means Clustering as a Machine Learning Tool Applied to Diabetes Mellitus Type 2Miroslava Nedyalkova, Sergio Madurga, Vasil Simeonov
Chemosphere|November 27, 2021
Persistent organic pollutants (POPs) - QSPR classification models by means of Machine learning strategiesEkaterina Vakarelska, Miroslava Nedyalkova, Mahdi Vasighi, et al.
Journal of Chemical Information and Modeling|November 30, 2023
Revealing the Formation Dynamics of Janus Polymer Particles: Insights from Experiments and Molecular DynamicsMiroslava Nedyalkova, Giovanni Russo, Philip Loche, et al.
ACS Omega|February 3, 2025
Comparative Analysis of p<i>K</i> <sub>a</sub> Predictions for Arsonic Acids Using Density Functional Theory-Based and Machine Learning ApproachesMiroslava Nedyalkova, Diana Heredia, Joaquín Barroso-Flores, et al.
The Journal of Physical Chemistry. A|July 14, 2017
Ionization and Conformational Equilibria of Citric Acid: Delocalized Proton Binding in SolutionSergio Madurga, Miroslava Nedyalkova, Francesc Mas, et al.
Polymers|November 13, 2021
Unveiling the Effect of Low pH on the SARS-CoV-2 Main Protease by Molecular Dynamics SimulationsHaruna Luz Barazorda-Ccahuana, Miroslava Nedyalkova, Francesc Mas, et al.
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
Molecules (Basel, Switzerland)|October 14, 2022
Developing an Intelligent Data Analysis Approach for Marine SedimentsMiroslava Nedyalkova, Vasil Simeonov
Computational Biology and Chemistry|May 16, 2022
A multilevel approach for screening natural compounds as an antiviral agent for COVID-19Mahdi Vasighi, Julia Romanova, Miroslava Nedyalkova
Nanomaterials (Basel, Switzerland)|February 4, 2021
Solvothermal Synthesis Combined with Design of Experiments-Optimization Approach for Magnetite Nanocrystal ClustersJoelle Medinger, Miroslava Nedyalkova, Marco Lattuada
Chimia|June 1, 2026
From Experimental Planning to Autonomous Discovery: The Changing Role of Design of Experiments in NanotechnologyMiroslava Nedyalkova, Vasil Simeonov, Marco Lattuada
International Journal of Environmental Research and Public Health|March 6, 2021
Combinatorial K-Means Clustering as a Machine Learning Tool Applied to Diabetes Mellitus Type 2Miroslava Nedyalkova, Sergio Madurga, Vasil Simeonov
Chemosphere|November 27, 2021
Persistent organic pollutants (POPs) - QSPR classification models by means of Machine learning strategiesEkaterina Vakarelska, Miroslava Nedyalkova, Mahdi Vasighi, et al.
Journal of Chemical Information and Modeling|November 30, 2023
Revealing the Formation Dynamics of Janus Polymer Particles: Insights from Experiments and Molecular DynamicsMiroslava Nedyalkova, Giovanni Russo, Philip Loche, et al.
ACS Omega|February 3, 2025
Comparative Analysis of p<i>K</i> <sub>a</sub> Predictions for Arsonic Acids Using Density Functional Theory-Based and Machine Learning ApproachesMiroslava Nedyalkova, Diana Heredia, Joaquín Barroso-Flores, et al.
The Journal of Physical Chemistry. A|July 14, 2017
Ionization and Conformational Equilibria of Citric Acid: Delocalized Proton Binding in SolutionSergio Madurga, Miroslava Nedyalkova, Francesc Mas, et al.
Polymers|November 13, 2021
Unveiling the Effect of Low pH on the SARS-CoV-2 Main Protease by Molecular Dynamics SimulationsHaruna Luz Barazorda-Ccahuana, Miroslava Nedyalkova, Francesc Mas, et al.
Pageof 4