Ridwan Sakidja
Missouri State University
H-index: 32
North America-United States
Top articles of Ridwan Sakidja
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Convolutional Neural Network Analysis of Molecular Docking for Cancer Drug Discovery | Bulletin of the American Physical Society | Gaige Riggs Ridwan Sakidja | 2024/3/5 |
Development of Artificial Intelligence-Based Forcefields To Model Tunnel Barriers In Superconducting Qubits | Bulletin of the American Physical Society | Seungmin Lee Ridwan Sakidja | 2024/3/5 |
Development of Mediator Assisted N'GNN Optimization (MANGO) Project | Bulletin of the American Physical Society | Matthew Bruenning Gaige Riggs Jonathan Kliewer Rachel Lee Ridwan Sakidja | 2024/3/6 |
Ab Initio Simulation of Structure and Properties in Ni-Based Superalloys: Haynes282 and Inconel740 | Materials | Wai-Yim Ching Saro San Caizhi Zhou Ridwan Sakidja | 2023/1/16 |
Porosity modeling in a TiNbTaZrMo high-entropy alloy for biomedical applications | RSC advances | Saro San Puja Adhikari Ridwan Sakidja Jamieson Brechtl Peter K Liaw | 2023 |
Development of Artificial Intelligence-Based Potentials | Bulletin of the American Physical Society | Seungmin Lee Gaige Riggs Ridwan Sakidja | 2023/12/1 |
Development of Deep Learning Potentials to Investigate Initial Corrosion Mechanisms | APS March Meeting Abstracts | Ridwan Sakidja Hendra Hermawan Ayoub Tanji Peter Liaw Xuesong Fan | 2023 |
Development of MLIP to model corrosion behavior in Molten Salt Reactors | Bulletin of the American Physical Society | Matthew Bruenning Ridwan Sakidja Gaige Riggs | 2023/12/1 |
Development strategies and hyperparameter optimization of Deep Learning potentials for multi-component and multi-phase Nickel-based Superalloys | APS March Meeting Abstracts | Marium Mostafiz Mou Matthew J Kindhart Jared Shortt Ridwan Sakidja | 2023 |
Automated potential development workflow: Application to BaZrO3 | Computer Physics Communications | Andrew Ian Duff Ridwan Sakidja Helen C Walker Russell A Ewings David Voneshen | 2023/12/1 |
Passivity of AlCrFeMnTi and AlCrFeCoNi high–entropy alloys in Hanks’ solution | Corrosion Science | Ayoub Tanji Rui Feng Zongyang Lyu Ridwan Sakidja Peter K Liaw | 2023/1/1 |
Machine learning strategies for potential development in highly concentrated/high-entropy driven Ni-based Superalloys | APS March Meeting Abstracts | Marium Mostafiz Mou Tyler J McGilvry-James Ridwan Sakidja | 2022 |
Niobium addition improves the corrosion resistance of TiHfZrNbx high-entropy alloys in Hanks’ solution | Electrochimica Acta | Ayoub Tanji Xuesong Fan Ridwan Sakidja Peter K Liaw Hendra Hermawan | 2022/8/20 |
Deep-Learning Potentials to Simulate Thermo-Mechanical and Physical Behavior of Entropy-Driven Diborides | APS March Meeting Abstracts | Nur Aziz Octoviawan Bikash Timalsina Gregory Hilmas William Fahrenholtz Ridwan Sakidja | 2022 |
Multi-modal Approach to Modeling Creep Deformation in Nickel-base Superalloy | Ridwan Sakidja Wai-Yim Ching Caizhi Zhou | 2022/6/28 | |
Deep Potential Development of Highly Concentrated/High Entropy-driven Carbides | APS March Meeting Abstracts | Tyler McGilvry-James Marium Mostafiz Mou Ridwan Sakidja | 2022 |
Deep potential development of transition-metal-rich carbides | MRS Advances | Tyler McGilvry-James Bikash Timalsina Marium Mostafiz Mou Ridwan Sakidja | 2022/6 |
Modeling atomic layer deposition of alumina using reactive force field molecular dynamics | MRS Advances | Devon Romine Ridwan Sakidja | 2022/4 |
Modeling Atomic Layer Deposition of Alumina as an Ultra-thin Tunnel Barrier using Reactive Molecular Dynamics | APS March Meeting Abstracts | Devon Romine Ridwan Sakidja Judy Wu | 2022 |
Modeling the Argon bombardment and densification of Low-Temperature Organic Precursors using Reactive Molecular Dynamics Simulations and Machine Learning | APS March Meeting Abstracts | Kwabena Asante Boahen Nirmal Baishnab Ridwan Sakidja | 2021 |
