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標題 (1-12 之 40)
0219
1 Ab Initio Investigations of Gas Adsorption on BuckybowlsBurrill, Daniel J 2020 相關連結
2020
   
2 Accelerating the Discovery of Materials for Energy Capture and Energy Storage Using Quantum ChemistrChoubisa, Hitarth Ann Arbor : ProQuest Dissertations & Theses, 2023 相關連結
2023
   
3 Accounting for Chemical Change in Classical and QM-Hybrid Molecular Dynamics Simulations of ProteinsReilley, David John 2021 相關連結
2021
   
4 Advancing the Computational Exploration for Thermoelectric MaterialsMcKinney, Robert W 2019 相關連結
2019
   
5 Analyzing and Optimizing an Array of Low-Cost Gas Sensors for use in an Air Quality Measurement DeviHerod, Kris Karl 2018 相關連結
2018
   
6 Bayesian Modeling of Single Cell ExpressionVerma, Archit 2021 相關連結
2021
   
7 Computational Modeling of (De)-Solvation Effects and Protein Flexibility in Protein-Ligand Binding UYang, Ying 2018 相關連結
2018
   
8 Computational Studies of Catalysis : Bioinorganic, Inorganic, and Organometallic ChemistryLiang, Guangchao 2018 相關連結
2018
   
9 Current-Constrained Reduced-Density-Matrix Theory for Molecular ConductivityRaeber, Alexandra Elizabeth 2020 相關連結
2020
   
10 Data Science in Scanning Probe Microscopy : Advanced Analytics and Machine LearningDusch, William 2019 相關連結
2019
   
11 Developing and Applying Nonadiabatic Dynamics Methods for Nanoscale and Periodic SystemsSmith, Brendan 2021 相關連結
2021
   
12 Developing Artificial Intelligence Tools for BiologistsShub, Laura. Ann Arbor : ProQuest Dissertations & Theses, 2024 相關連結
2024
   
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