Attila Szabo

发表

Free energy surfaces from single-molecule force spectroscopy.

Gerhard Hummer, G. Hummer, A. Szabó, 2005, Accounts of chemical research.

Langevin modes of macromolecules

A. Szabó, G. Lamm, Attila Szabo, 1986 .

Extracting kinetics from single-molecule force spectroscopy: nanopore unzipping of DNA hairpins.

Gerhard Hummer, Amit Meller, G. Hummer, 2007, Biophysical journal.

Simulating Melt Pool Shape and Lack of Fusion Porosity for Selective Laser Melting of Cobalt Chromium Components

Brent Stucker, Deepankar Pal, Nachiket Patil, 2017 .

Decoding the pattern of photon colors in single-molecule FRET.

A. Szabó, I. Gopich, Attila Szabo, 2009, The journal of physical chemistry. B.

Kinetics from nonequilibrium single-molecule pulling experiments.

Gerhard Hummer, G. Hummer, A. Szabó, 2003, Biophysical journal.

Irreversible bimolecular reactions of Langevin particles

A. M. Berezhkovskii, Attila Szabo, D. J. Bicout, 2001 .

Temperature dependence of domain motions of calmodulin probed by NMR relaxation at multiple fields.

Nico Tjandra, N. Tjandra, A. Szabó, 2003, Journal of the American Chemical Society.

Free energy profiles from single-molecule pulling experiments

Gerhard Hummer, G. Hummer, A. Szabó, 2010, Proceedings of the National Academy of Sciences.

First passage time problems for a class of master equations with separable kernels

George H. Weiss, G. Weiss, A. Szabó, 1983 .

Theory of single-molecule fluorescence spectroscopy of two-state systems

George H. Weiss, Alexander M. Berezhkovskii, A. Berezhkovskii, 1999 .

First passage time approach to diffusion controlled reactions

Klaus Schulten, K. Schulten, A. Szabó, 1980 .

MODEL-FREE APPROACH TO THE INTERPRETATION OF NUCLEAR MAGNETIC RESONANCE RELAXATION IN MACROMOLECULES. 1. THEORY AND RANGE OF VALIDITY

Giovanni Lipari, Attila Szabo, 1982 .

Chronoamperometric current at hemicylinder and band microelectrodes: Theory and experiment

Davis K. Cope, R. Mark Wightman, Paul M. Kovach, 1987 .

Diffusion along the splitting/commitment probability reaction coordinate.

Alexander M Berezhkovskii, A. Berezhkovskii, A. Szabó, 2013, The journal of physical chemistry. B.

Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteins

Paul C. Driscoll, G. Marius Clore, Ad Bax, 1990 .

One-dimensional reaction coordinates for diffusive activated rate processes in many dimensions.

A. Berezhkovskii, A. Szabó, Attila Szabo, 2005, The Journal of chemical physics.

The correlation energy in the random phase approximation: Intermolecular forces between closed‐shell systems

Neil S. Ostlund, A. Szabó, N. Ostlund, 1977 .

FRET efficiency distributions of multistate single molecules.

A. Szabó, I. Gopich, Attila Szabo, 2010, The journal of physical chemistry. B.

What can one learn from two-state single-molecule trajectories?

Joseph Klafter, Ophir Flomenbom, J. Klafter, 2005, Biophysical journal.

Theory of diffusion-influenced fluorescence quenching

A. Szabó, Attila Szabo, 1989 .

Calculation of free‐energy differences from computer simulations of initial and final states

Gerhard Hummer, G. Hummer, A. Szabó, 1996 .

Localized partial traps in diffusion processes and random walks

George H. Weiss, G. Weiss, A. Szabó, 1984 .

Chronoamperometric current at finite disk electrodes

A. Szabó, D. Shoup, Attila Szabo, 1982 .

Diffusion limited first contact of the ends of a polymer: Comparison of theory with simulation

Robert Zwanzig, Richard W. Pastor, R. Zwanzig, 1996 .

Intrinsic rates and activation free energies from single-molecule pulling experiments.

Gerhard Hummer, G. Hummer, O. Dudko, 2006, Physical review letters.

Ensemble of transition states for two-state protein folding from the eigenvectors of rate matrices.

A. Berezhkovskii, A. Szabó, Attila Szabo, 2004, Journal of Chemical Physics.

Theory of the statistics of kinetic transitions with application to single-molecule enzyme catalysis.

A. Szabó, I. Gopich, Attila Szabo, 2006, The Journal of chemical physics.

Single-molecule FRET with diffusion and conformational dynamics.

A. Szabó, I. Gopich, Attila Szabo, 2007, The journal of physical chemistry. B.

A simulation based model of NMR T1 relaxation in lipid bilayer vesicles

Martin Karplus, Richard W. Pastor, Richard M. Venable, 1988 .

Single-Macromolecule Fluorescence Resonance Energy Transfer and Free-Energy Profiles

A. Szabó, I. Gopich, Attila Szabo, 2003 .

Statistics of transitions in single molecule kinetics

A. Szabó, I. Gopich, Attila Szabo, 2003 .

Fluorophore-quencher distance correlation functions from single-molecule photon arrival trajectories.

A. Szabó, I. Gopich, Attila Szabo, 2005, The journal of physical chemistry. B.

Electron transfer reaction dynamics in non-Debye solvents

A. Szabó, D. Bicout, Attila Szabo, 1998 .

Reversible Stochastically Gated Diffusion-Influenced Reactions.

A. Szabó, I. Gopich, Attila Szabo, 2016, The journal of physical chemistry. B.

A Brownian dynamics algorithm for calculating the hydrodynamic friction and the electrostatic capacitance of an arbitrarily shaped object

Huan-Xiang Zhou, Jack F. Douglas, Joseph B. Hubbard, 1994 .

Enhancement of association rates by nonspecific binding to DNA and cell membranes.

Huan-Xiang Zhou, Huan‐Xiang Zhou, A. Szabó, 2004, Physical review letters.

Free Energy Surfaces from Single‐Molecule Force Spectroscopy

Gerhard Hummer, G. Hummer, A. Szabó, 2005 .