Asad Ullah, Ph.D
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A comparative study on Arrhenius-type constitutive equations and artificial neural network model to predict high-temperature deformation behaviour in 12Cr3WV steel
X Xiao, GQ Liu, BF Hu, X Zheng, LN Wang, SJ Chen, A Ullah
Computational Materials Science 62, 227-234, 2012
A new perspective on the modeling and topological characterization of H-Naphtalenic nanosheets with applications
A Ullah, A Zeb, S Zaman
Journal of Molecular Modeling 28 (8), 211, 2022
Computational and comparative aspects of two carbon nanosheets with respect to some novel topological indices
A Ullah, M Qasim, S Zaman, A Khan
Ain Shams Engineering Journal 13 (4), 101672, 2022
Study on time-temperature-transformation diagrams of stainless steel using machine-learning approach
X Huang, H Wang, W Xue, S Xiang, H Huang, L Meng, G Ma, A Ullah, ...
Computational Materials Science 171, 109282, 2020
Three-dimensional visualization and quantitative characterization of grains in polycrystalline iron
A Ullah, G Liu, J Luan, W Li, M ur Rahman, M Ali
Materials Characterization 91, 65-75, 2014
Zagreb connection topological descriptors and structural property of the triangular chain structures
A Ullah, S udin, S Zaman, A Humraz
Physica Scripta 98, 025009, 2023
QSPR Analysis of Some Novel Drugs Used in Blood Cancer Treatment Via Degree Based Topological Indices and Regression Models
S Zaman, HSA Yaqoob, A Ullah, M Sheikh
Polycyclic Aromatic Compounds, 1-17, 2023
A combined machine learning model for the prediction of time-temperature-transformation diagrams of high-alloy steels
X Huang, H Wang, W Xue, A Ullah, S Xiang, H Huang, L Meng, G Ma, ...
Journal of Alloys and Compounds 823, 153694, 2020
On the topological descriptors and structural analysis of cerium oxide nanostructures
S Zaman, M Jalani, A Ullah, M Ali, T Shahzadi
Chemical Papers 77 (5), 2917-2922, 2023
Structural analysis and topological characterization of sudoku nanosheet
S Zaman, M Jalani, A Ullah, G Saeedi
Journal of Mathematics 2022, 2022
Ab-initio calculations of synergistic chromium–nitrogen codoping effects on the electronic and optical properties of anatase TiO2
M Khan, W Cao, N Chen, MZ Iqbal
Vacuum 92, 32-38, 2013
Network-Based Modeling of the Molecular Topology of Fuchsine Acid Dye with Respect to Some Irregular Molecular Descriptors
A Ullah, S Zaman, A Hamraz, G Saeedi
Journal of Chemistry 2022, 2022
Computation of some important degree-based topological indices for γ-graphyne and Zigzag graphyne nanoribbon
A Hakeem, A Ullah, S Zaman
Molecular Physics, e2211403, 2023
Effect of V and Ta on the precipitation behavior of 12% Cr reduced activation ferrite/martensite steel
X Xiao, G Liu, B Hu, J Wang, A Ullah
Materials Characterization 82, 130-139, 2013
A hybrid machine learning model for predicting continuous cooling transformation diagrams in welding heat-affected zone of low alloy steels
X Geng, X Mao, HH Wu, S Wang, W Xue, G Zhang, A Ullah, H Wang
Journal of Materials Science & Technology 107, 207-215, 2022
Mathematical analysis and molecular descriptors of two novel metal–organic models with chemical applications
S Zaman, M Jalani, A Ullah, W Ahmad, G Saeedi
Scientific Reports 13 (1), 5314, 2023
An approximate analytical solution of the Allen-Cahn equation using homotopy perturbation method and homotopy analysis method
S Hussain, A Shah, S Ayub, A Ullah
Heliyon 5 (12), 2019
On the sampling of three‐dimensional polycrystalline microstructures for distribution determination
J Luan, G Liu, H Wang, A Ullah
Journal of microscopy 244 (2), 214-222, 2011
Effect of Ag doping concentration on the electronic and optical properties of anatase TiO2: a DFT-based theoretical study
M Khan, J Xu, N Chen, W Cao, Asadullah, Z Usman, DF Khan
Research on Chemical Intermediates 39, 1633-1644, 2013
Kemeny's constant and global mean first passage time of random walks on octagonal cell network
S Zaman, A Ullah
Mathematical Methods in the Applied Sciences, 1-10, 2023
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Articles 1–20