Mine Çapar

Akademik Profiller

1. 1
   Water/organic liquid interface properties with amine, carboxyl, thiol, and methyl terminal groups as seen from MD simulationsJournal of Computational Chemistry
   2023
2. 2
   Functional-Group Effect of Ligand Molecules on the Aggregation of Gold Nanoparticles: A Molecular Dynamics Simulation StudyThe Journal of Physical Chemistry B
   2022
3. 3
   Miscibility and diffusivity of water in organic acids: Molecular dynamics simulationsJournal of Molecular Liquids
   2019
4. 4
   Comparison of structural properties of some liquid crystalsTurkish Journal of Physics
   2017
5. 5
   Molecular structure and elastic properties of thermotropic liquid crystals: Integrated molecular dynamics - Statistical mechanical theory vs molecular field approachJournal of Chemical Physics
   2013
6. 6
   Dynamic phenomena and viscous properties in a liquid crystal: A theoretical treatment and molecular dynamic simulationsChemical Physics Letters
   2011
7. 7
   Flexoelastic properties of polar liquid crystalsPhysics of the Solid State
   2011
8. 8
   Molecular dynamics simulation of nCB seriesAIP Conference Proceedings
   2007
9. 9
   Odd-even effects in the homologous series of alkyl-cyanobiphenyl liquid crystals: A molecular dynamic studyJournal of Computational Chemistry
   2007
10. 10
    Molecular dynamic study of the odd-even effect in some 4- n -alkyl- 4′ -cyanobiphenylsPhysical Review E - Statistical, Nonlinear, and Soft Matter Physics
    2006

Yayın listesi ORCID kaydından alındı.