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Micheal Arockiaraj

Loyola College

30H指数
130论文数
2.3K被引数
收录论文 36
发表时间
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A comparative study of machine learning models in QSPR analysis of antihypertensive drug compounds抗高血压药物化合物的QSPR分析中机器学习模型的比较研究
errScientific Reports
IF3.9
err2026-09-16
err0
errOAAI
errMicheal Arockiaraj; Vinibala Shanmugham; Huda M. Alshanbari; Nawal Al-Hoshani
err分享
err收藏
Topological descriptors, entropy measures, and graph energy modeling in U-carbon allotropes拓扑描述符、熵量度和图能建模在U-碳同素异形体中的应用
errPhysical Chemistry Chemical Physics
IF2.9
err2026-08-26
err0
PREAI
errMicheal Arockiaraj Corresponding Author; C. I. Arokiya Doss; Jessie Abraham; J. Celin Fiona; S. Arumugam
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err收藏
Topological indices and machine learning techniques for quantitative structure property relationship analysis of antidiabetic drugs拓扑指数和机器学习技术用于抗糖尿病药物的定量构效关系分析
errScientific Reports
IF3.9
err2026-08-13
err0
errOAAI
errS. Selva Arul Pandian; Micheal Arockiaraj; Parvez Ali; Vinibala Shanmugham; Advik Natarajan
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err收藏
Correction: Arockiaraj et al. Topological and Spectral Properties of Wavy Zigzag Nanoribbons. Molecules 2023, 28, 152更正：Arockiaraj 等人，波浪锯齿纳米带的拓扑和光谱性质。Molecules 2023, 28, 152
errMolecules
IF4.6
err2026-05-22
err0
errOAAI
errMicheal Arockiaraj; J. Celin Fiona; S. Ruth Julie Kavitha; Arul Jeya Shalini; Krishnan Balasubramanian
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err收藏
Face-degree and reverse-degree topological indices for quantitative structure property predictions of benzenoid hydrocarbons面度与反面度拓扑指数在苯系烃定量结构性质预测中的应用
errChemical Papers
IF2.5
err2025-12-01
err1
PREAI
errArockiaraj, Micheal; Rajendran, Thirsha; Balasubramanian, Krishnan
err分享
err收藏
Face Degree Indices and Graph Energies: Structural Studies on Silicate and Oxide Networks面度数指数与图能：硅酸盐和氧化物网络的结构研究
errSilicon
IF3.3
err2025-11-27
err0
PREAI
errMicheal Arockiaraj; Thirsha Rajendran; Parvez Ali; Maymounah A. Alrayyani; Fakhria A. Al-Joufi
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err收藏
Topological entropy indices and energy prediction modeling of zeolite PWN
errCHEMICAL PAPERS
IF2.5
err2025-11-01
err0
PREAI
errCelin Fiona, J.; Paul, Daniel; Arockiaraj, Micheal; Ali, Parvez; Arokiya Doss, C. I.
err分享
err收藏
Corrigendum to “Several distance and degree-based molecular structural attributes of cove-edged graphene nanoribbons” [Heliyon Volume 10, Issue 15, August 2024, Article e34944]勘误：“Several distance and degree-based molecular structural attributes of cove-edged graphene nanoribbons” [Heliyon 卷10，第15期，2024年8月，文章e34944]
errHeliyon
IF3.6
err2025-09-11
err0
errOAAI
errS. Prabhu; G. Murugan; Muhammad Imran; Micheal Arockiaraj; Mohammad Mahtab Alam; Muhammad Usman Ghani
err分享
err收藏
Distance-based network topologies of coro-graphenes基于距离的网络拓扑结构：coro-graphenes
errCHEMICAL PAPERS
IF2.5
err2025-09-01
err0
PREAI
errJunias, J. Singh; Clement, Joseph; Rahul, M. P.; Arockiaraj, Micheal; Balasubramanian, Krishnan
err分享
err收藏
Network topology and entropy analysis of tetragonal farneseite zeolites四方Farneseite沸石的拓扑网络与熵分析
errSCIENTIFIC REPORTS
IF3.9
err2025-04-28
err0
errOAAI
errJacob, Kavin; Clement, Joseph; Arockiaraj, Micheal; Peter, Pancras; Balasubramanian, Krishnan
err分享
err收藏
Structural analysis of bond information entropy and HOMO-LUMO gap in CLO and KFI zeolites
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2025-04-01
err0
PREAI
errDaniel, Paul; Arockiaraj, Micheal; Peter, Pancras; Clement, Joseph
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err收藏
Predictive modeling of molecular interaction energies using topological and spectral entropies of zeolite AWW
errFRONTIERS IN CHEMISTRY
IF4.2
err2025-03-18
err0
errOAAI
errPeter, Pancras; Clement, Joseph; Arockiaraj, Micheal; Jacob, Kavin
err分享
err收藏
Comparative study of degree, neighborhood and reverse degree based indices for drugs used in lung cancer treatment through QSPR analysis
errSCIENTIFIC REPORTS
IF3.9
err2025-01-29
err0
errOAAI
errArockiaraj, Micheal; Godlin, J. J. Jeni; Radha, S.; Aziz, Tariq; Al-harbi, Mitub
err分享
err收藏
A comparative study of topological entropy characterization and graph energy prediction for Marta variants of covalent organic frameworks共价有机框架Marta变体的拓扑熵表征与图能量预测的比较研究
errFRONTIERS IN CHEMISTRY
IF4.2
err2024-12-20
err0
errOAAI
errRaza, Zahid; Arockiaraj, Micheal; Maaran, Aravindan; Shalini, Arul Jeya
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Predicting graph energy and entropy analysis of pent-heptagonal nanomaterials: Insights from regression models using generalized reverse degree-sum topological indices
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2024-12-01
err7
PREAI
errGreeni, A. Berin; Abul Kalaam, A. R.; Arockiaraj, Micheal
err分享
err收藏
Distance based topological characterization, graph energy prediction, and NMR patterns of benzene ring embedded in P-type surface in 2D network
errSCIENTIFIC REPORTS
IF3.9
err2024-10-10
err4
errOAAI
errZhang, Xiujun; Prabhu, S.; Arulperumjothi, M.; Prabhu, S. Manikanda; Arockiaraj, Micheal; Manimozhi, V.
err分享
err收藏
Degree based hybrid topological indices and entropies of hydrogen bonded benzo-trisimidazole frameworks
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2024-10-01
err7
PREAI
errArockiaraj, Micheal; Fiona, J. Celin; Balasubramanian, Krishnan
err分享
err收藏
Modified reverse degree descriptors for combined topological and entropy characterizations of 2D metal organic frameworks: applications in graph energy prediction用于二维金属有机框架的拓扑和熵组合表征的改进逆度描述符: 在图能量预测中的应用
errFRONTIERS IN CHEMISTRY
IF4.2
err2024-09-25
err5
errOAAI
errKalaam, A. R. Abul; Greeni, A. Berin; Arockiaraj, Micheal
err分享
err收藏
Several distance and degree-based molecular structural attributes of cove-edged graphene nanoribbons
errHELIYON
IF3.6
err2024-08-01
err3
errOAAI
errPrabhu, S.; Murugan, G.; Imran, Muhammad; Arockiaraj, Micheal; Alam, Mohammad Mahtab; Ghani, Muhammad Usman
err分享
err收藏
Topological and Entropy Indices in QSPR Studies of N-Carbophene Covalent Organic Frameworks
errBIONANOSCIENCE
IF3.2
err2024-07-27
err0
PREAI
errArockiaraj, Micheal; Paul, Daniel; Rahul, M. P.; Clement, Joseph; Tigga, Sushil; Balasubramanian, Krishnan
err分享
err收藏

研究方向

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