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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 Drug Repurposing for Covid-19 Using Molecular Docking ToolsOztas, Deniz Yasar 2021 相關連結
2021
   
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