The Experts below are selected from a list of 285 Experts worldwide ranked by ideXlab platform
Peter Reimann - One of the best experts on this subject based on the ideXlab platform.
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Theoretical Analysis of Single-Molecule Force Spectroscopy Experiments: Heterogeneity of Chemical Bonds
Biophysical journal, 2006Co-Authors: M Raible, Mykhaylo Evstigneev, Frank Wilco Bartels, Rainer Eckel, M. Nguyen-duong, Rudolf Merkel, Robert Ros, Dario Anselmetti, Peter ReimannAbstract:We show that the standard theoretical framework in single-molecule force spectroscopy has to be extended to consistently describe the experimental findings. The basic amendment is to take into account heterogeneity of the Chemical Bonds via random variations of the force-dependent dissociation rates. This results in a very good agreement between theory and rupture data from several different experiments.
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Single-molecule force spectroscopy: Heterogeneity of Chemical Bonds
Europhysics Letters (EPL), 2006Co-Authors: M Raible, Peter ReimannAbstract:We show that the standard theoretical framework in single-molecule force spectroscopy by Evans and Ritchie (Biophys. J., 72 (1997) 1541) has to be extended in order to consistently describe the experimental findings. The basic new concept is to take into account heterogeneity of the Chemical Bonds, resulting in excellent agreement between theory and experiment.
M Raible - One of the best experts on this subject based on the ideXlab platform.
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Theoretical Analysis of Single-Molecule Force Spectroscopy Experiments: Heterogeneity of Chemical Bonds
Biophysical journal, 2006Co-Authors: M Raible, Mykhaylo Evstigneev, Frank Wilco Bartels, Rainer Eckel, M. Nguyen-duong, Rudolf Merkel, Robert Ros, Dario Anselmetti, Peter ReimannAbstract:We show that the standard theoretical framework in single-molecule force spectroscopy has to be extended to consistently describe the experimental findings. The basic amendment is to take into account heterogeneity of the Chemical Bonds via random variations of the force-dependent dissociation rates. This results in a very good agreement between theory and rupture data from several different experiments.
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Single-molecule force spectroscopy: Heterogeneity of Chemical Bonds
Europhysics Letters (EPL), 2006Co-Authors: M Raible, Peter ReimannAbstract:We show that the standard theoretical framework in single-molecule force spectroscopy by Evans and Ritchie (Biophys. J., 72 (1997) 1541) has to be extended in order to consistently describe the experimental findings. The basic new concept is to take into account heterogeneity of the Chemical Bonds, resulting in excellent agreement between theory and experiment.
Piotr Cyganik - One of the best experts on this subject based on the ideXlab platform.
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Oscillation in the stability of consecutive Chemical Bonds at the molecule–metal interface – the case of ionic bonding
Physical Chemistry Chemical Physics, 2019Co-Authors: Mateusz Wróbel, Jakub Ossowski, Paweł Dąbczyński, Mariusz Krawiec, Krzysztof Kozieł, Piotr CyganikAbstract:Ion-induced desorption was successfully applied for the analysis of the stability of Chemical Bonds at the molecule–metal interface in the case of ionic bonding. The obtained experimental data combined with the results of the DFT calculations reveal the effect of positional oscillations in the stability of consecutive Chemical Bonds, which has general character in chemistry.
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Oscillation in the stability of consecutive Chemical Bonds at the molecule-metal interface - the case of ionic bonding.
Physical Chemistry Chemical Physics, 2019Co-Authors: Mateusz Wróbel, Jakub Ossowski, Paweł Dąbczyński, Mariusz Krawiec, Krzysztof Kozieł, Piotr CyganikAbstract:Ion-induced desorption was successfully applied for the analysis of the stability of Chemical Bonds at the molecule–metal interface in the case of ionic bonding. The obtained experimental data combined with the results of the DFT calculations reveal the effect of positional oscillations in the stability of consecutive Chemical Bonds, which has general character in chemistry.
Wei Min - One of the best experts on this subject based on the ideXlab platform.
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Biological imaging of Chemical Bonds by stimulated Raman scattering microscopy
Nature Methods, 2019Co-Authors: Lixue Shi, Wei MinAbstract:This Perspective summarizes advances in stimulated Raman spectroscopy (SRS) instruments and probes, and highlights biological discoveries made with these technologies. All molecules consist of Chemical Bonds, and much can be learned from mapping the spatiotemporal dynamics of these Bonds. Since its invention a decade ago, stimulated Raman scattering (SRS) microscopy has become a powerful modality for imaging Chemical Bonds with high sensitivity, resolution, speed and specificity. We introduce the fundamentals of SRS microscopy and review innovations in SRS microscopes and imaging probes. We highlight examples of exciting biological applications, and share our vision for potential future breakthroughs for this technology.
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Biological imaging of Chemical Bonds by stimulated Raman scattering microscopy.
Nature methods, 2019Co-Authors: Lixue Shi, Wei MinAbstract:All molecules consist of Chemical Bonds, and much can be learned from mapping the spatiotemporal dynamics of these Bonds. Since its invention a decade ago, stimulated Raman scattering (SRS) microscopy has become a powerful modality for imaging Chemical Bonds with high sensitivity, resolution, speed and specificity. We introduce the fundamentals of SRS microscopy and review innovations in SRS microscopes and imaging probes. We highlight examples of exciting biological applications, and share our vision for potential future breakthroughs for this technology.
Mateusz Wróbel - One of the best experts on this subject based on the ideXlab platform.
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Oscillation in the stability of consecutive Chemical Bonds at the molecule–metal interface – the case of ionic bonding
Physical Chemistry Chemical Physics, 2019Co-Authors: Mateusz Wróbel, Jakub Ossowski, Paweł Dąbczyński, Mariusz Krawiec, Krzysztof Kozieł, Piotr CyganikAbstract:Ion-induced desorption was successfully applied for the analysis of the stability of Chemical Bonds at the molecule–metal interface in the case of ionic bonding. The obtained experimental data combined with the results of the DFT calculations reveal the effect of positional oscillations in the stability of consecutive Chemical Bonds, which has general character in chemistry.
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Oscillation in the stability of consecutive Chemical Bonds at the molecule-metal interface - the case of ionic bonding.
Physical Chemistry Chemical Physics, 2019Co-Authors: Mateusz Wróbel, Jakub Ossowski, Paweł Dąbczyński, Mariusz Krawiec, Krzysztof Kozieł, Piotr CyganikAbstract:Ion-induced desorption was successfully applied for the analysis of the stability of Chemical Bonds at the molecule–metal interface in the case of ionic bonding. The obtained experimental data combined with the results of the DFT calculations reveal the effect of positional oscillations in the stability of consecutive Chemical Bonds, which has general character in chemistry.