Vibrational Spectra of Nucleotides in the Presence of the Au Cluster Enhancer in MD Simulation of a SERS Sensor

Keyphrases

• Ab Initio Density Functional Theory 20%
• Au Clusters 100%
• Conformational Variation 20%
• Cytosine 20%
• Density of States 20%
• DNA Identification 20%
• Dynamic Interaction 20%
• EAM Potential 20%
• Fast Imaging 20%
• Fourier Transfer 20%
• Generalized Gradient Approximation 20%
• In Vivo Imaging 20%
• Measurement Condition 20%
• Measurement Simulation 20%
• Molecular Dynamics 20%
• Molecular Dynamics Model 20%
• Molecular Dynamics Simulation 100%
• Multiple Spectra 20%
• Nanobiosensor 20%
• Nanoparticles 60%
• Nanoprobe 20%
• Nanostructures 20%
• Nucleotides Interaction 20%
• Optimal Localization 20%
• Protein Identification 20%
• Reaction Coordinate 20%
• Scattering Sensor 100%
• Sensing System 20%
• Spectral Acquisition 20%
• Spectral Library 20%
• Spectral Mode 20%
• Spectrum Map 20%
• Surface-enhanced Raman Scattering 100%
• Vibrational Spectra 100%
• Weak Signal 20%

Chemistry

• Cytosine 20%
• Density Functional Theory 20%
• Density of State 20%
• Deoxyribonucleic Acid 20%
• Enhancer 100%
• Generalized Gradient Approximation 20%
• Molecular Dynamics 40%
• Molecular dynamics simulation 100%
• Nanomaterial 20%
• Nanoparticle 60%
• Oligomer 20%
• Surface-Enhanced Raman Spectroscopy 100%
• Vibrational Spectra 100%

Material Science

• Density 40%
• Nanoparticle 60%
• Nanostructure 20%
• Surface-Enhanced Raman Spectroscopy 100%