CAU Scholar's Space: Sung, Jaeyoung

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Sung, Jaeyoung (성재영)

자연과학대학 (화학과)

Research Area: Chemical dynamics in Living cells, Transport dynamics in Complex systems, Quantitative Biology

Tel 02-820-5240
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Reaction Kinetics:7||Computer Simulation:7||Molecular Dynamics:6||Green's Function:5||Article:4||Brownian Movement:4||Adsorption:3||Polymers:3||Probability Density Function:3||Mathematical Models:3||Red Fluorescent Protein:3||Boundary Conditions:3||Perturbation Techniques:3||Dna Directed Rna Polymerase:2||Hamiltonians:2||Dnadirected Rna Polymerases:2||Thermal Effects:2||Thermodynamics:2||reversible diffusioninfluenced reaction:2||Monte Carlo Methods:2||Luminescent Proteins:2||Reaction dynamics:2||Green Fluorescent Proteins:2||Diffusion:2||Spectroscopic Analysis:2||Glucose:2||Approximation Theory:2||Bacteriophage T7 Rna Polymerase:2||Energy Transfer:2||Viral Proteins:2||Cyan Fluorescent Protein:2||Rna Polymerase:2||Probability:2||Laplace Transforms:2||Phase Transitions:2||Dissociation:2||Protein Binding:2||Molecular Structure:2||Quantitative Analysis:2||Quantum Theory:2||Diffusion In Solids:1||DiffusionInfluenced Kinetics:1||Diffusioninfluenced Kinetics:1||Diffusioninfluenced Reactions:1||Distributed binding affinity:1||Dynamic Superposition Approximation:1||Dynamical Processes:1||Echo Spectroscopy:1||Eigenvalues And Eigenfunctions:1||Electron Energy Levels:1||Energy Gap:1||Escherichia Coli:1||Factorization Approximation:1||Fast Reversible Reactions:1||First passage kinetics:1||First passage time:1||Flexible Chain Polymers:1||Fluorescence:1||Fluorescence Microscopy:1||Fluorophore:1||Force Measurement:1||Four Wave Mixing:1||Fractal Media:1||Fractals:1||Fractional Diffusion Equations (fde):1||Fractional Reaction Diffusion Equation:1||Frequency Domain Analysis:1||Frequencydomain Fluorometric Experiments:1||Gaussian Process:1||Gene Expression:1||Gene expression:1||General Diffusion Equations (gde):1||Generalized Master Equation (gme):1||Generalized diffusion equation:1||Genes, Reporter:1||Genetic Transcription:1||Genetics:1||Green Fluorescent Protein:1||Ground State:1||Heterogeneous binding affinity:1||Hydrodynamics:1||InP:1||Interaction:1||Interdisciplinary physics:1||Intrachain Fluorescencequenching Reactions:1||Intrachain and Interchain Reactions:1||Intrapolymer Excimerformation Kinetics:1||Isotherm:1||Isotherms:1||Kernel Formalism:1||Kinetics:1||Lattice Gas Model:1||Mathematical Analysis:1||Mathematical Operators:1||Matrix Algebra:1||Measurement:1||Messenger RNA:1||Metabolism:1||Michaelis–Menten kinetics:1||Model:1||Models, Chemical:1||Models, Statistical:1||Molecular Adsorption:1||Molecular Analysis:1||Molecular Orientation:1||Molecular Vibrations:1||Molecular Wire Sensor:1||Molecular Wire Sensors (mws):1||Molecules:1||Monomers:1||Multilevel System:1||Nanoparticles:1||Nanotechnology:1||Noise:1||NonPoisson transcription dynamics:1||Nonmarkovian Reactiondiffusion Equation:1||Nonsteadystate enzyme kinetics:1||Nonclassical Reaction Kinetics:1||Nonclassical kinetics:1||Nonhuman:1||Nonlinear Response Functions:1||Nonstationary process:1||Numerical Methods:1||Organic Compound:1||Phonons:1||Photoprotein:1||Poisson Distribution:1||Polarization:1||Polymer:1||Promoter Region:1||Promoter Regions, Genetic:1||Protein:1||Protein Expression:1||Proteins:1||Quenching:1||Raman Spectroscopy:1||Raman scattering:1||Random Processes:1||Reaction event counting:1||Reaction kinetics:1||Receptor:1||Relaxation Kinetics:1||Relaxation Processes:1||Reporter Gene:1||Rna:1||Rouse Chains:1||Scaled Brownian motion:1||Sensor:1||Separation:1||Signal Detection:1||Single enzyme kinetics:1||Singlemolecule (sm) Reaction:1||Size Effects:1||Small Reaction Volume:1||Spatial Constraints:1||Stationary process:1||Statistical Mechanics:1||Statistical Model:1||Statistical physics:1||Sternvolmer Curve:1||Subdiffusion Assisted Reaction Kinetics:1||Surface Morphology:1||Surface Roughness:1||Surface interaction:1||Synthesis:1||Tensors:1||Thermal Analysis:1||Thorium:1||Time Domain Analysis:1||Tip Roughness:1||Tip Surface Geometry:1||Transcription:1||Transcription, Genetic:1||Transition Frequencies:1||Transport Processes:1||Transport Properties:1||TypeII quantum dots:1||Virus Protein:1||Water Droplets:1||Wilemskifixman Theory:1||X Ray Diffraction:1||X Ray Powder Diffraction:1||chemical kinetics:1||chemical reaction network:1||colloidal particles on lipid tube:1||complex fluids:1||diffusion kernel correlation:1||effects of reactant force field:1||electronic responses:1||exact results:1||excitedstate proton transfer:1||fourier deconvolution:1||insitu liquidphase TEM:1||manyparticle effects:1||metabolism:1||microtubule:1||monomer chemical potential:1||motor protein:1||nanoparticle coalescence:1||nanoparticle growth trajectories:1||nonequilibrium distribution function theory:1||oligoester:1||outofequilibrium systems:1||reaction kinetics:1||sizedependent growth rate:1||stochastic particle dynamics:1||supercooled water:1||tau aggregation:1||thermal motion:1||transport dynamics:1||transport properties:1||upconverting nanoparticle:1||Θ(0) plot:1||반응 동력학:1||반응동력학:1||반응속도:1||브라운운동:1||사슬고분자:1||연속시간 운동자:1||일반화된 확산방정식:1||작은 반응부피:1||촉매반응:1||최초만남시간:1||크기효과:1||확산지배반응 속도론:1||Adsorption isotherm:1||Ammonia removal:1||Anomalous diffusion:1||Association Reactions:1||Atmospheric Humidity:1||Atomic Force Microscopy:1||Bandgap:1||Binding fraction:1||Biological physics:1||Biopolymer Reaction:1||Biopolymers:1||Brownian Dynamics:1||Brownian motion:1||Bulk lattice energy per monomer:1||Catalytic Reactions:1||CdSe:1||Cell Growth:1||Cell Lineage:1||Chain Polymers:1||Chain polymer:1||Chemical Model:1||Chemical Sensors:1||Chemical Structure:1||Chemical fluctuation:1||Cluster size distribution:1||Computational Methods:1||Concentration (composition):1||Concentration (parameters):1||Confined Flow:1||Conformations:1||Constraint Theory:1||Continuous time random walker:1||Controlled Study:1||Coreshell:1||Correlation Methods:1||Crystal Structure:1||Defect degeneracy:1||Density (specific Gravity):1||Density Of Molecules:1||

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