본문

  1. Home
  4. Thesis
60 Results:SS:DENSITYFUNCTION 0.343 sec.
RSS 
Multilingual
 חיפוש מתקדם
 חיפוש חדש ההגעה
Selected Print 선택엑셀내보내기
11
Ordered Monolayers and Supramolecular Assemblies on 2D TMDs and Graphite Using Monomeric and Dimeric Porphyrins.
Ordered Monolayers and Supramolecular Assemblies on 2D TMDs and Graphite Using Monomeric and Dimeric Porphyrins.
Grorud, Andrew Peter.Chemistry. | The University of Chicago. | 2024
להדפיס
12
A Machine Learning-Driven Methodology for the Design of Exchange-Correlation Functionals.
A Machine Learning-Driven Methodology for the Design of Exchange-Correlation Functionals.
Bystrom, Kyle.Engineering and Applied Sciences - A | Harvard University. | 2024
להדפיס
13
Atomistic Simulations of Minerals at Extreme Conditions.
Atomistic Simulations of Minerals at Extreme Conditions.
Luo, Chenxing.Materials Science and Engineering. | Columbia University. | 2024
להדפיס
14
Nanotubes from First Principle and Data-Driven Methods: Real and Reimagined.
Nanotubes from First Principle and Data-Driven Methods: Real and Reimagined.
Yu, Hsuan Ming.Materials Science and Engineering 0 | University of California, Los Angeles. | 2024
להדפיס
15
Grand Canonical Approach to Modeling Dynamic Catalysts: From Thermal to Electro-Catalysis, From Clusters to Surfaces.
Grand Canonical Approach to Modeling Dynamic Catalysts: From Thermal to Electro-Catalysis, From Clusters to Surfaces.
Zhang, Zisheng.Chemistry 0153. | University of California, Los Angeles. | 2024
להדפיס
16
Finite Size Effects, Machine Learning DFT Functionals and Intermolecular Interaction Energies From Self-Consistent GW.
Finite Size Effects, Machine Learning DFT Functionals and Intermolecular Interaction Energies From Self-Consistent GW.
Chen, Yuting.Chemistry. | University of Michigan. | 2024
להדפיס
17
Insights Into Solid Electrolytes From Long-Time and Large-Size Scale Simulations With Machine Learning Interatomic Potentials.
Insights Into Solid Electrolytes From Long-Time and Large-Size Scale Simulations With Machine Learning Interatomic Potentials.
Qi, Ji.Materials Science and Engineering. | University of California, San Diego. | 2024
להדפיס
18
Simulations of Chemical Kinetics for Single-Molecule Catalysis.
Simulations of Chemical Kinetics for Single-Molecule Catalysis.
An, Suming.Chemistry. | University of Colorado at Boulder. | 2024
להדפיס
19
Synthesis and Catalysis Across a Series of Lanthanide Scandates.
Synthesis and Catalysis Across a Series of Lanthanide Scandates.
Greenstein, Emily P.Materials Science and Engineer | Northwestern University. | 2024
להדפיס
20
Design and Applications of Novel Computational Methods for the Study of Quantum Properties of Emergent Nanomaterials and Biomolecules.
Design and Applications of Novel Computational Methods for the Study of Quantum Properties of Emergent Nanomaterials and Biomolecules.
Agarwal, Shivang.Electrical and Computer Engineeri | University of California, Los Angeles. | 2024
להדפיס
처음이전123456이후마지막