Παρακολούθηση
atena pakzadiyan
atena pakzadiyan
K.N. Toosi University of Technology
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα email.kntu.ac.ir
Τίτλος
Παρατίθεται από
Παρατίθεται από
Έτος
Tensile strain as an efficient way to tune transport properties of Graphdiyne/Borophene hetero-bilayers; a first principle investigation
AP Seifollah Jalili
Computational Materials Science, 2023
132023
Investigation of structural, electronic and thermoelectric properties of two-dimensional graphdiyne/borophene monolayers and hetero-bilayers
S Jalili, A Pakzadiyan
Journal of Physics: Condensed Matter 34 (12), 125501, 2022
72022
Theoretical investigation of structural and electronic properties and water splitting electrocatalytic performance of TM-decorated (TM= Mn, Fe, Co, and Ni) biphenylene monolayers
S Jalili, F Taravat, A Pakzadiyan
Structural Chemistry, 1-13, 2024
2024
Computational Modeling of the Effect of Trifluoroethanol on the Conformation of α-Synuclein Peptide
A Pakzadiyan, S Jalili
Journal of Computational Biophysics and Chemistry 21 (06), 695-707, 2022
2022
Study of ortho-phenylene foldamers using molecular dynamics simulation
AP R. Shariatpanahi, S. Jalili
21st Iranian Physical Conference Conference, 2018
2018
Molecular dynamics simulations of the effect of trifluoroethanol on the conformation of α-synuclein peptide
AP S. Jalili
20th Iranian Physical Chemistry Conference, 2017
2017
Δεν είναι δυνατή η εκτέλεση της ενέργειας από το σύστημα αυτή τη στιγμή. Προσπαθήστε ξανά αργότερα.
Άρθρα 1–6