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標題 (25-36 之 40)
0219
25 Machine Learning Methods for Protein Design and Protein-Ligand DockingWang, Chenran 2021 相關連結
2021
   
26 Machine Learning Towards Large-Scale Atomistic Simulation and Materials DiscoveryZuo, Yunxing 2021 相關連結
2021
   
27 A Mapping-Variable Ring Polymer Molecular Dynamics Study of Multi-State Reaction Mechanisms in the CPierre, Sadrach Ann Arbor : ProQuest Dissertations & Theses, 2018 相關連結
2018
   
28 Mesoscale Modeling of Polymer Gels and Polymer NanocompositesChen, Shensheng 2020 相關連結
2020
   
29 Modern Computational Approaches to Nonlinear Discrete Optimization and Applications in Process SysteBernal Neira, David E 2021 相關連結
2021
   
30 Molecular Modeling of Diffusion in Condensed Organic SystemsAcevedo, Yaset Miguel 2018 相關連結
2018
   
31 Molecular Simulations of Phase Behavior for Polymer Blends and Block PolymersChen, Qile Paul 2018 相關連結
2018
   
32 Monte Carlo Tree Methods for Nonlinear OptimizationZhai, Yaoguang Ann Arbor : ProQuest Dissertations & Theses, 2024 相關連結
2024
   
33 Multi-Scale Modeling of Lignin Biosynthesis and Other Wood Properties in Populus trichocarpaMatthews, Megan Leigh 2019 相關連結
2019
   
34 Multiscale Modeling and Machine Learning Studies of the Diffusion of Silicon and Intrinsic Defects iReveil, Mardochee 2018 相關連結
2018
   
35 Open Source Software for the Prediction of Crystal Structures and the Analysis of Their PropertiesAvery, Patrick Stuart 2019 相關連結
2019
   
36 Polymer Infiltration under Extreme ConfinementRing, David J 2019 相關連結
2019
   
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