Search Constraints
« Previous |
1 - 20 of 89
|
Next »
Search Results
Select an image to start the slideshow
The Big Dissertation on Small Beryllium Clusters
1 of 20
Unveiling Electrochemical Surface Processes with in situ Vibrational Spectroscopy
2 of 20
Spectroscopic Investigation of Semiconductor Charge Carrier Dynamics and Semiconductor/electrolyte Catalytic Interface for Solar Energy Conversion
3 of 20
Effect of Interfacial Interactions on Charge Transfer in QD-Molecular Catalyst Complexes
4 of 20
Hemagglutinin Mediated Membrane Fusion: Exploring Fusion Peptide Insertion and Structural Variants
5 of 20
Achieving quantum practicality via resource-efficient simulations of strongly correlated molecules on quantum computers
6 of 20
Overcoming the Limitations of Rhodium-Catalyzed Asymmetric Cyclopropanation and Other Adventures in Strained Ring Synthesis
7 of 20
Contributions of Protein and Coupled Solvent Dynamics to Ethanolamine Ammonia-Lyase Enzyme Catalysis: An EPR Perspective
8 of 20
Redox Enzymes for Biocatalysis: From Asymmetric Hydrogenation to CO2 Reduction
9 of 20
Developing Chemical Tools for Selective Peptide Modification
10 of 20
Development of Machine-Learned Potential Energy Surfaces with Application to the Reactive and Vibrational Dynamics of High Dimensional Molecular Systems
11 of 20
Develop multireference quantum embedding theories for chemical applications
12 of 20
Development of Analytic Energy Gradients for the Driven Similarity Renormalization Group Second-Order Perturbation Theory
13 of 20
Leveling Up DNA Hybridization Affinity and Specificity Using Heteromultivalent DNA-Functionalized Particles
14 of 20
Mechanism of Molecular Triplet Excited State Generation in Quantum Dot-Molecule Complex
15 of 20
Spectroscopic Characterization of the Low-Lying States of MX0/+ (M = Ca, Nd, Sm, Th; X = N,O) Molecules
16 of 20
Mechanism of charge separation and recombination in one-dimensional CdS-Pt nanorod heterostructures for solar energy conversion
17 of 20
Excited State: CaO, Cs, Rb
18 of 20
Exploring Methods of Extraction of Cluster Free Energy from Small-N Molecular Dynamics Simulations
19 of 20
A blessing and a curse of dimensionality: using quantum computers to simulate strongly correlated fermionic systems.
20 of 20