Viktorya Aviyente

Scopus Author ID ResearcherID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 27

Top Topics

Molecular Dynamics Simulations

Top Venues

Physical chemistry chemical physics : PCCP

Journal of chemical information and modeling

Organic & biomolecular chemistry

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Ipek Munar, Melike Özkan Özer, Edoardo Fusco, Deniz Üner, Viktorya Aviyente, Michael Bűhl
Dissociation of HNO 3 in water revisited: experiment and theory. Physical chemistry chemical physics : PCCP (2024)
Basak Koca Fındık, Majid Jafari, Lin Frank Song, Zhen Li, Viktorya Aviyente, Kenneth M Merz
Binding of Phosphate Species to Ca 2+ and Mg 2+ in Aqueous Solution. Journal of chemical theory and computation (2024)
Basak Koca Fındık, Majid Jafari, Lin Frank Song, Zhen Li, Viktorya Aviyente, Kenneth M Merz
Binding of Phosphate Species to Ca 2+ and Mg 2+ in Aqueous Solution. Journal of chemical theory and computation 20 (10) (2024)
Basak Koca Fındık, Majid Jafari, Lin Frank Song, Zhen Li, Viktorya Aviyente, Kenneth M Merz
Binding of Phosphate Species to Ca 2+ and Mg 2+ in Aqueous Solution. Journal of chemical theory and computation 20 (10) (2024)
Ipek Munar, Melike Özkan Özer, Edoardo Fusco, Deniz Üner, Viktorya Aviyente, Michael Bűhl
Dissociation of HNO 3 in water revisited: experiment and theory. Physical chemistry chemical physics : PCCP 26 (23) (2024)
Basak Koca Fındık, Majid Jafari, Lin Frank Song, Zhen Li, Viktorya Aviyente, Kenneth M Merz
Binding of Phosphate Species to Ca 2+ and Mg 2+ in Aqueous Solution. Journal of chemical theory and computation 20 (10) (2024)
Evrim Arslan, Zeynep Pinar Haslak, Gerald Monard, Ilknur Dogan, Viktorya Aviyente
Quantum Mechanical Prediction of Dissociation Constants for Thiazol-2-imine Derivatives. Journal of chemical information and modeling (2023)
Semiha Kevser Bali, Zeynep Pinar Haslak, Gulsah Cifci, Viktorya Aviyente
DNA preference of indenoisoquinolines: a computational approach. Organic & biomolecular chemistry (2023)
Evrim Arslan, Zeynep Pinar Haslak, Gerald Monard, Ilknur Dogan, Viktorya Aviyente
Quantum Mechanical Prediction of Dissociation Constants for Thiazol-2-imine Derivatives. Journal of chemical information and modeling 63 (10) (2023)
Evrim Arslan, Zeynep Pinar Haslak, Gerald Monard, Ilknur Dogan, Viktorya Aviyente
Quantum Mechanical Prediction of Dissociation Constants for Thiazol-2-imine Derivatives. Journal of chemical information and modeling 63 (10) (2023)
Ekin Esme Bas, Pelin Ulukan, Antonio Monari, Viktorya Aviyente, Saron Catak
Photophysical Properties of Benzophenone-Based TADF Emitters in Relation to Their Molecular Structure. The journal of physical chemistry. A 126 (4) (2022)
Sule Erol Gunal, Ipek Azizoglu, Oya Arica, Zeynep Pinar Haslak, Viktorya Aviyente, Senel Teke Tuncel
Solvent dependent hindered rotation versus epimerization in axially chiral thiohydantoin derivatives: an experimental and a computational study. Organic & biomolecular chemistry 20 (38) (2022)
Pelin Ulukan, Ekin Esme Bas, Rengin Busra Ozek, Cansul Dal Kaynak, Antonio Monari, Viktorya Aviyente, Saron Catak
Computational descriptor analysis on excited state behaviours of a series of TADF and non-TADF compounds. Physical chemistry chemical physics : PCCP 24 (26) (2022)
Deniz Akgül, Samira F Kurtoğlu-Öztulum, Yuxin Zhao, Volkan Fındık, Antonio Monari, Alper Uzun, Viktorya Aviyente
Influence of ionic liquids on the electronic environment of atomically dispersed Ir on (MgO)(100). Physical chemistry chemical physics : PCCP 24 (18) (2022)
Basak Koca Fındık, Umut Cilesiz, Semiha Kevser Bali, Canan Atilgan, Viktorya Aviyente, Burcu Dedeoglu
Investigation of iron release from the N- and C-lobes of human serum transferrin by quantum chemical calculations. Organic & biomolecular chemistry 20 (44) (2022)
Esra N Soysal, Volkan Fındık, Burcu Dedeoglu, Viktorya Aviyente, Dean Joseph Tantillo
Theoretical Investigation of the Biogenetic Pathway for Formation of Antibacterial Indole Alkaloids from Voacanga africana . ACS omega 7 (35) (2022)
Volkan Fındık, Basak Koca Fındık, Viktorya Aviyente, Antonio Monari
Origins of the photoinitiation capacity of aromatic thiols as photoinitiatiors: a computational study. Physical chemistry chemical physics : PCCP 23 (42) (2021)
Basak Koca Fındık, Zeynep Pinar Haslak, Evrim Arslan, Viktorya Aviyente
SAMPL7 blind challenge: quantum-mechanical prediction of partition coefficients and acid dissociation constants for small drug-like molecules. Journal of computer-aided molecular design 35 (7) (2021)
Zeynep Pinar Haslak, Sabrina Zareb, Ilknur Dogan, Viktorya Aviyente, Gerald Monard
Using Atomic Charges to Describe the pKa of Carboxylic Acids. Journal of chemical information and modeling 61 (6) (2021)
Zeynep Pinar Haslak, Sesil Agopcan Cinar, Sevgi Sarigul Ozbek, Gérald Monard, Senel Teke Tuncel, Viktorya Aviyente
Elucidation of the atroposelectivity in the synthesis of axially chiral thiohydantoin derivatives. Organic & biomolecular chemistry 18 (12) (2020)
Evrim Arslan, Basak K Findik, Viktorya Aviyente
A blind SAMPL6 challenge: insight into the octanol-water partition coefficients of drug-like molecules via a DFT approach. Journal of computer-aided molecular design 34 (4) (2020)
Ipek Munar, Volkan Fındık, Isa Degirmenci, Viktorya Aviyente
Solvent Effects on Thiol-Ene Kinetics and Reactivity of Carbon and Sulfur Radicals. The journal of physical chemistry. A 124 (13) (2020)
Alexis Antoinette Ann Delgado, Daniel Sethio, Ipek Munar, Viktorya Aviyente, Elfi Kraka
Local vibrational mode analysis of ion-solvent and solvent-solvent interactions for hydrated Ca2+ clusters. The Journal of chemical physics 153 (22) (2020)
Oğuzhan Kucur, Haydar Taylan Turan, Antonio Monari, Viktorya Aviyente
Computational Study of Photo-oxidative Degradation Mechanisms of Boron-Containing Oligothiophenes. The journal of physical chemistry. A 124 (7) (2020)
Ekin Esme Baş, Seda Karahan, Ziya Köstereli, Mert Haktanır, Viktorya Aviyente
Pyrolysis of Alkanes: A Computational Approach. The journal of physical chemistry. A 124 (28) (2020)
Volga Kojasoy, Burcu Dedeoglu, Oznur Demir-Ordu, Viktorya Aviyente
Influence of odd-even effect and intermolecular interactions in 2D molecular layers of bisamide organogelators. RSC advances 8 (61) (2018)
Semiha Kevser Bali, Antoine Marion, Ilke Ugur, Ayse Kumru Dikmenli, Saron Catak, Viktorya Aviyente
Activity of Topotecan toward the DNA/Topoisomerase I Complex: A Theoretical Rationalization. Biochemistry 57 (9) (2018)