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THEORETICAL AND COMPUTATIONAL CHEMISTRY
THEORETICAL AND COMPUTATIONAL CHEMISTRY
Strategies to Improve Photostabilities in Ultrasensitive Fluorescence Spectroscopy
Physical Chemistry / Fluorescence Spectroscopy / Kinetics / Photochemistry / Fluorescent Dyes and Reagents / Confocal Microscopy / Single molecule / Fluorescence Correlation Spectroscopy / Antioxidants / Lasers / Light / High Resolution / Theoretical Models / Ascorbic Acid / Time Factors / Single Molecule Detection / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Transit Time / Confocal Microscopy / Single molecule / Fluorescence Correlation Spectroscopy / Antioxidants / Lasers / Light / High Resolution / Theoretical Models / Ascorbic Acid / Time Factors / Single Molecule Detection / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Transit Time
Fluorophores as Optical Sensors for Local Forces
Optical Sensor / THEORETICAL AND COMPUTATIONAL CHEMISTRY
CuO/ZnO Nanocomposite Gas Sensors Developed by a Plasma-Assisted Route
Chemical Vapor Deposition / THEORETICAL AND COMPUTATIONAL CHEMISTRY
CuO/ZnO Nanocomposite Gas Sensors Developed by a Plasma-Assisted Route
Chemical Vapor Deposition / THEORETICAL AND COMPUTATIONAL CHEMISTRY
Template assisted synthesis of CaO-SnO2 nanocomposites
THEORETICAL AND COMPUTATIONAL CHEMISTRY
Scaling techniques to enhance two-dimensional correlation spectra
Raman Spectroscopy / Emulsion polymerization / Standard Deviation / Spectrum / Correlation coefficient / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Raman Spectra / Molecular Structure / Synergistic effect / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Raman Spectra / Molecular Structure / Synergistic effect
Comparison of Protocols for Calculation of Peptide Structures from Experimental NMR Data
THEORETICAL AND COMPUTATIONAL CHEMISTRY
Comparison of Protocols for Calculation of Peptide Structures from Experimental NMR Data
THEORETICAL AND COMPUTATIONAL CHEMISTRY
MAS NMR and FTIR spectra of framework aluminosilicates
Heavy Metal / Aluminosilicate / Infrared / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Ion Exchange / Molecular Structure
Spectroscopic studies of glassy phospho-silicate materials
Bioactive Glass / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Internal Structure / Long Range Order / Molecular Structure
Structural and functional analysis of a novel psychrophilic β-mannanase from Glaciozyma antarctica PI12
Molecular Dynamics Simulation / Sequence alignment / Acclimatization / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Protein Conformation / Amino Acid Sequence / BASIDIOMYCOTA / Molecular Sequence Data / Amino Acid Sequence / BASIDIOMYCOTA / Molecular Sequence Data
Comprehensive analysis of energy minima of the 20 natural amino acids
Thermodynamics / Quantum Theory / Amino Acids / Hydrogen Bonding / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Protein Conformation
Supramolecular Architectures of Electrostatic Self-Assembled Glucose Oxidase Enzyme Electrodes
Architecture / Electrochemistry / Catalysis / Kinetics / Self Assembly / Polyamines / Sensors / Glucose / Potentiometry / Nanostructures / Monolayers / Enzyme / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Electrodes / Oxidation-Reduction / Biosensing Techniques / Enzyme Catalysis / Glucose Oxidase / Polyamines / Sensors / Glucose / Potentiometry / Nanostructures / Monolayers / Enzyme / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Electrodes / Oxidation-Reduction / Biosensing Techniques / Enzyme Catalysis / Glucose Oxidase
Temperature dependence of associative equilibria of DMSO according to raman scattering spectra
THEORETICAL AND COMPUTATIONAL CHEMISTRY
A Photochromic Liquid Crystal System
Liquid Crystals / Self Assembly / Photochromism / Liquid Crystal / THEORETICAL AND COMPUTATIONAL CHEMISTRY / Molecular Switches
Special Issue: 2012 Sanibel Symposium
Quantum Chemistry / THEORETICAL AND COMPUTATIONAL CHEMISTRY
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