Betul Uralcan (Betül Uralcan)

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 10

Top Topics

Molecular Dynamics Simulations

Reduced Graphene Oxide

Top Venues

The journal of physical chemistry. B

The Journal of chemical physics

The journal of physical chemistry letters

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

Publications

Arlind Kacirani, Betul Uralcan, Tiago S Domingues, Amir Haji-Akbari
Effect of Pressure on the Conformational Landscape of Human γD-Crystallin from Replica Exchange Molecular Dynamics Simulations. The journal of physical chemistry. B (2024)
Arlind Kacirani, Betul Uralcan, Tiago S Domingues, Amir Haji-Akbari
Effect of Pressure on the Conformational Landscape of Human γD-Crystallin from Replica Exchange Molecular Dynamics Simulations. The journal of physical chemistry. B 128 (20) (2024)
Arlind Kacirani, Betul Uralcan, Tiago S Domingues, Amir Haji-Akbari
Effect of Pressure on the Conformational Landscape of Human γD-Crystallin from Replica Exchange Molecular Dynamics Simulations. The journal of physical chemistry. B 128 (20) (2024)
Ayşe Saliha Korkut, Betul Uralcan
Reduced graphene oxide/ionic liquid composites with tunable interlayer spacing for improved charge/discharge kinetics in supercapacitors. Nanotechnology 34 (23) (2023)
Ayşe Saliha Korkut, Betul Uralcan
Reduced Graphene Oxide/Ionic Liquid Composites with Tunable Interlayer Spacing for Improved Charge/Discharge Kinetics in Supercapacitors. Nanotechnology (2023)
Betul Uralcan, Irem Beyza Uralcan
Origin of Enhanced Performance in Nanoporous Electrical Double Layer Capacitors: Insights on Micropore Structure and Electrolyte Composition from Molecular Simulations. ACS applied materials & interfaces 14 (14) (2022)
Betul Uralcan, Thomas J Longo, Mikhail A Anisimov, Frank H Stillinger, Pablo G Debenedetti
Interconversion-controlled liquid-liquid phase separation in a molecular chiral model. The Journal of chemical physics 155 (20) (2021)
Chester E Markwalter, Betul Uralcan, István Pelczer, Shlomo Zarzhitsky, Michael H Hecht, Robert K Prud'homme, Pablo G Debenedetti
Stability of Protein Structure during Nanocarrier Encapsulation: Insights on Solvent Effects from Simulations and Spectroscopic Analysis. ACS nano (2020)
Betul Uralcan, Pablo G Debenedetti
Computational Investigation of the Effect of Pressure on Protein Stability. The journal of physical chemistry letters 10 (8) (2019)
Betul Uralcan, Folarin Latinwo, Pablo G Debenedetti, Mikhail A Anisimov
Pattern of property extrema in supercooled and stretched water models and a new correlation for predicting the stability limit of the liquid state. The Journal of chemical physics 150 (6) (2019)