Attila Laszlo Szabo
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Attila Laszlo Szabochemistry Degrees
Chemistry
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Physical Chemistry
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Organic Chemistry
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Chemistry Physics
Attila Laszlo Szabo's Degrees
- PhD Chemistry University of California, Berkeley
- Bachelors Chemistry Stanford University
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(Suggest an Edit or Addition)Attila Laszlo Szabo's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 1. Theory and range of validity (1982) (3388)
- Modern quantum chemistry : introduction to advanced electronic structure theory (1982) (3045)
- Model-free approach to the interpretation of nuclear magnetic resonance relaxation in macromolecules. 2. Analysis of experimental results (1982) (1498)
- Deviations from the simple two-parameter model-free approach to the interpretation of nitrogen-15 nuclear magnetic relaxation of proteins (1990) (848)
- An analysis of the accuracy of Langevin and molecular dynamics algorithms (1988) (766)
- Intrinsic rates and activation free energies from single-molecule pulling experiments. (2006) (672)
- First passage time approach to diffusion controlled reactions (1980) (634)
- Effect of librational motion on fluorescence depolarization and nuclear magnetic resonance relaxation in macromolecules and membranes. (1980) (615)
- Theory, analysis, and interpretation of single-molecule force spectroscopy experiments (2008) (557)
- Chronoamperometric current at finite disk electrodes (1982) (511)
- Spectral density function mapping using 15N relaxation data exclusively (1995) (402)
- Kinetics from nonequilibrium single-molecule pulling experiments. (2003) (392)
- Role of diffusion in ligand binding to macromolecules and cell-bound receptors. (1982) (365)
- Theory of fluorescence depolarization in macromolecules and membranes (1984) (361)
- Spin-lattice relaxation in solids (1982) (335)
- Theory of NMR relaxation in macromolecules: Restricted diffusion and jump models for multiple internal rotations in amino acid side chains (1978) (287)
- Theory of diffusion-influenced fluorescence quenching (1989) (268)
- Theory of reversible diffusion‐influenced reactions (1990) (235)
- Surface plasmon resonance and its use in biomolecular interaction analysis (BIA). (1995) (219)
- Diffusion-controlled bimolecular reaction rates. The effect of rotational diffusion and orientation constraints. (1981) (203)
- A mathematical model for structure-function relations in hemoglobin. (1972) (198)
- Free energy surfaces from single-molecule force spectroscopy. (2005) (184)
- Extracting kinetics from single-molecule force spectroscopy: nanopore unzipping of DNA hairpins. (2007) (170)
- Stochastically gated diffusion‐influenced reactions (1982) (170)
- Influence of vibrational motion on solid state line shapes and NMR relaxation (1985) (166)
- Decoding the pattern of photon colors in single-molecule FRET. (2009) (162)
- Chronoamperometric current at hemicylinder and band microelectrodes: Theory and experiment (1987) (156)
- One-dimensional reaction coordinates for diffusive activated rate processes in many dimensions. (2005) (148)
- Theory of photon statistics in single-molecule Förster resonance energy transfer. (2005) (146)
- Dynamics of reactions involving diffusive barrier crossing (1981) (144)
- Reactive flux and folding pathways in network models of coarse-grained protein dynamics. (2009) (141)
- Single-molecule FRET with diffusion and conformational dynamics. (2007) (135)
- Theory of the statistics of kinetic transitions with application to single-molecule enzyme catalysis. (2006) (135)
- Free energy profiles from single-molecule pulling experiments (2010) (134)
- Calculation of free‐energy differences from computer simulations of initial and final states (1996) (133)
- Theory of the energy transfer efficiency and fluorescence lifetime distribution in single-molecule FRET (2012) (133)
- Theoretical approaches to reversible diffusion‐influenced reactions: Monomer–excimer kinetics (1991) (120)
- Padé approximants to correlation functions for restricted rotational diffusion (1981) (117)
- Time dependent rate of diffusion-influenced ligand binding to receptors on cell surfaces. (1991) (114)
- Simulating Melt Pool Shape and Lack of Fusion Porosity for Selective Laser Melting of Cobalt Chromium Components (2017) (112)
- Diffusion limited first contact of the ends of a polymer: Comparison of theory with simulation (1996) (110)
- Electron transfer reaction dynamics in non-Debye solvents (1998) (108)
- A simulation based model of NMR T1 relaxation in lipid bilayer vesicles (1988) (104)
- When does the Michaelis-Menten equation hold for fluctuating enzymes? (2006) (103)
- Theory of polarized fluorescent emission in uniaxial liquid crystals (1980) (96)
- Entropic barriers, transition states, funnels, and exponential protein folding kinetics: A simple model (2008) (94)
- Langevin modes of macromolecules (1986) (93)
- The correlation energy in the random phase approximation: Intermolecular forces between closed‐shell systems (1977) (92)
- Protein dynamics and NMR relaxation: comparison of simulations with experiment (1982) (91)
- Positional time correlation function for one‐dimensional systems with barrier crossing: Memory function corrections to the optimized Rouse–Zimm approximation (1993) (90)
- Nuclear magnetic resonance relaxation in nucleic acid fragments: models for internal motion. (1981) (84)
- Theory of the current at microelectrodes: application to ring electrodes (1987) (84)
- On artifacts in single-molecule force spectroscopy (2015) (80)
- Localized partial traps in diffusion processes and random walks (1984) (80)
- An improved solution to the “Rankine-Hugoniot” problem (1994) (80)
- Single-Macromolecule Fluorescence Resonance Energy Transfer and Free-Energy Profiles (2003) (80)
- Time scale separation leads to position-dependent diffusion along a slow coordinate. (2011) (79)
- Kinetics of reversible diffusion influenced reactions: The self-consistent relaxation time approximation (2002) (76)
- Particle number fluctuations in a membrane channel (2000) (75)
- Chronoamperometry at an ensemble of microdisk electrodes (1984) (74)
- Kinetics of hemoglobin and transition state theory. (1978) (74)
- Theory for nuclear magnetic relaxation of probes in anisotropic systems: application of cholesterol in phospholipid vesicles. (1981) (74)
- Optimal Dimensionality Reduction of Multistate Kinetic and Markov-State Models (2014) (73)
- Theory of single-molecule fluorescence spectroscopy of two-state systems (1999) (72)
- A Brownian dynamics algorithm for calculating the hydrodynamic friction and the electrostatic capacitance of an arbitrarily shaped object (1994) (70)
- Theory and simulation of the time-dependent rate coefficients of diffusion-influenced reactions. (1996) (69)
- Protein dynamics from single-molecule fluorescence intensity correlation functions. (2009) (68)
- Hopscotch: An algorithm for the numerical solution of electrochemical problems (1984) (68)
- FRET efficiency distributions of multistate single molecules. (2010) (64)
- Microscopic formulation of Marcus’ theory of electron transfer (1995) (64)
- Analysis of the interaction of organic phosphates with hemoglobin. (1976) (63)
- Influence of insulation geometry on the current at microdisk electrodes (1984) (63)
- Statistics of transitions in single molecule kinetics (2003) (62)
- What can one learn from two-state single-molecule trajectories? (2005) (62)
- Comparison between molecular dynamics simulations and the Smoluchowski theory of reactions in a hard‐sphere liquid (1991) (61)
- Enhancement of association rates by nonspecific binding to DNA and cell membranes. (2004) (60)
- Coulomb approximation for multipole polarizabilities and dispersion forces: Analytic static polarizabilities of ground and excited state atoms (1973) (56)
- Electrostatic attraction governs the dimer assembly of human hemoglobin. (1986) (56)
- Theory and simulation of stochastically-gated diffusion-influenced reactions (1996) (54)
- Temperature dependence of domain motions of calmodulin probed by NMR relaxation at multiple fields. (2003) (53)
- Effect of ligand diffusion on occupancy fluctuations of cell-surface receptors. (2013) (52)
- Diffusion model of solute dynamics in a membrane channel: mapping onto the two-site model and optimizing the flux. (2007) (52)
- EXACT ASYMPTOTIC RELAXATION OF PSEUDO-FIRST-ORDER REVERSIBLE REACTIONS (1997) (49)
- Diffusion along the splitting/commitment probability reaction coordinate. (2013) (48)
- Letter: Resonance Raman studies of nitric oxide hemoglobin. (1975) (47)
- Fluctuations in the polymerization of sickle hemoglobin. A simple analytic model. (1988) (46)
- Transition paths in single-molecule force spectroscopy (2017) (44)
- Long-time tails in the kinetics of reversible bimolecular reactions. (2001) (43)
- Influence of the coupling of interdomain and overall motions on NMR relaxation (2009) (42)
- Theory of photoselection by intense light pulses. Influence of reorientational dynamics and chemical kinetics on absorbance measurements. (1993) (40)
- Initial fluorescence depolarization of tyrosines in proteins (1982) (38)
- Cooperative binding of n‐mers with steric hindrance to finite and infinite one‐dimensional lattices (1982) (38)
- Diffusion modifies the connectivity of kinetic schemes for multisite binding and catalysis (2013) (38)
- Comparison of the Smoluchowski approach with modern alternative approaches to diffusion-influenced fluorescence quenching: The effect of intense excitation pulses (1997) (37)
- Committors, first-passage times, fluxes, Markov states, milestones, and all that. (2019) (36)
- Aliphatic groups of sperm whale myoglobin: 13C NMR study. (1979) (36)
- Theory of the transient electric birefringence of rod-like polyions: coupling of rotational and counterion dynamics (1986) (36)
- On the second-moment condition of Stillinger and Lovett (1977) (36)
- Reversible diffusion-influenced reactions: comparison of theory and simulation for a simple model (1991) (35)
- Ensemble of transition states for two-state protein folding from the eigenvectors of rate matrices. (2004) (33)
- Diffusion can explain the nonexponential rebinding of carbon monoxide to protoheme (1990) (33)
- Corrections to the quasiharmonic approximation for evaluating molecular entropies (1986) (32)
- Theory of Single‐Molecule FRET Efficiency Histograms (2011) (32)
- First passage times, correlation functions, and reaction rates (1997) (31)
- Analysis of cooperativity in hemoglobin. Valency hybrids, oxidation, and methemoglobin replacement reactions. (1975) (31)
- Theory of the Fluorescence of Single Molecules Undergoing Multistate Conformational Dynamics (2000) (30)
- Asymptotic relaxation of reversible bimolecular chemical reactions (2002) (29)
- Reactions governed by a binomial redistribution process—The ehrenfest urn problem (1980) (27)
- Determination of derivatives of the polarizability anisotropy in a diatomic molecule from relative Raman intensities (1978) (27)
- High pressure die casting of Fe-based metallic glass (2016) (24)
- Chronoamperometric current at a random ensemble of microdisk electrodes (1991) (24)
- Rotational motions of side chains of poly-L-lysine (1980) (24)
- Length dependence of excitation energies in linear polyenes: Localized and delocalized descriptions (1976) (23)
- Theory of Crowding Effects on Bimolecular Reaction Rates. (2016) (23)
- Analytic Coulomb approximations for dynamic multipole polarizabilities and dispersion forces (1980) (22)
- Kinetic Ductility and Force-Spike Resistance of Proteins from Single-Molecule Force Spectroscopy. (2016) (22)
- Ligand binding to macromolecules: Allosteric and sequential models of cooperativity (1979) (22)
- Influence of diffusion on the kinetics of excited-state association--dissociation reactions: comparison of theory and simulation. (2004) (22)
- Multidimensional reaction rate theory with anisotropic diffusion. (2014) (21)
- Diffusion-influenced ligand binding to buried sites in macromolecules and transmembrane channels. (2011) (21)
- Dependence of the Enzymatic Velocity on the Substrate Dissociation Rate. (2017) (19)
- Synthesis of a-Amino-?-hydroxy Acids: ?,?'-Dihydroxyvaline (1963) (19)
- Photon counting histograms for diffusing fluorophores. (2005) (19)
- Irreversible bimolecular reactions of Langevin particles (2000) (19)
- The information content of powder lineshapes in the fast motion limit (1985) (19)
- Escape through a bottleneck undergoing non-Markovian fluctuations (1998) (18)
- Fluorophore-quencher distance correlation functions from single-molecule photon arrival trajectories. (2005) (18)
- On the Quantitative Interpretation of Solvent Paramagnetic Relaxation for Probing Protein-Cosolute Interactions. (2020) (18)
- Calculation of high energy elastic electron‐molecule scattering cross sections with CNDO wavefunctions (1974) (17)
- Role of diffusion in the kinetics of reversible enzyme-catalyzed reactions. (2012) (17)
- Concentration dependence of the diffusion controlled steady-state rate constant (2002) (17)
- Fluorescence dequenching kinetics of single cell-cell fusion complexes. (1993) (16)
- First passage time problems for a class of master equations with separable kernels (1983) (16)
- A mathematical model for structure-function relationships in hemoglobin. (1972) (16)
- Free Energy Surfaces from Single‐Molecule Force Spectroscopy (2005) (16)
- Reversible trapping on a cubic lattice: Comparison of theory and simulations (1991) (16)
- Reaction dynamics on a thermally fluctuating potential (1999) (15)
- Time-dependent rate coefficients for diffusion-influenced reactions with centrosymmetric potentials. (2005) (14)
- FREDHOLM METHOD. I. A NUMERICAL PROCEDURE FOR ELASTIC SCATTERING. (1970) (14)
- Langevin dynamics of a linear rotor in a Maier–Saupe potential: Kramers turnover of the flipping rate (1992) (14)
- Mean field theory of transient fluorescence quenching in the frequency domain (1990) (13)
- Synthetic Studies Related to Cephalosporin C. Sulfur-Containing α-Tetronic Acids and α-Aminobutenolides1 (1964) (13)
- Theory of Diffusion-Influenced Reaction Networks. (2018) (12)
- Efficiency limiting crystal defects in monocrystalline silicon and their characterization in production (2018) (12)
- Comparison of acoustic and electrical partial discharge measurements on cable terminations (2010) (12)
- Torsional time correlation function for one‐dimensional systems with barrier crossing: Periodic potential (1994) (12)
- Generalized oscillator strengths for the lowest Π λ Σ transitions in CO and N2 (1972) (12)
- Diffusion-induced competitive two-site binding. (2019) (11)
- Theory of Photon Counting in Single-Molecule Spectroscopy (2008) (10)
- Influence of diffusion on the kinetics of multisite phosphorylation (2016) (10)
- Extended asymptotic model for the alkali-anion photodetachment cross sections and multipole polarizabilities (1978) (10)
- Dynamics of the Orientational Factor in Fluorescence Resonance Energy Transfer. (2017) (10)
- Explicit, Hopscotch and implicit finite-difference algorithms for the cottrell problem: Exact analytical results (1986) (9)
- Nuclear Magnetic Resonance Relaxation and the Dynamics of Proteins and Membranes: Theory and Experiment (1986) (9)
- Molecular free energy profiles from force spectroscopy experiments by inversion of observed committors. (2019) (9)
- Atomic multipole polarizabilities in the extended Coulomb approximation (1977) (9)
- Interaction energies between closed‐shell systems: The correlation energy in the random phase approximation (2009) (9)
- Contour diagrams for relativistic orbitals (1969) (8)
- Perturbation theory of Φ-value analysis of two-state protein folding: Relation between pfold and Φ values (2006) (8)
- Analytic theory of the current at inlaid planar ultramicroelectrodes: Comparison with experiments on elliptic disks (2006) (8)
- Multipole sum rules for H and H (1977) (7)
- Reversible Stochastically Gated Diffusion-Influenced Reactions. (2016) (6)
- Effect of drug-binding-induced deformation on the vibrational spectrum of a DNA.daunomycin complex (1997) (6)
- NaDNA-bipyridyl-(ethylenediamine)platinum (II) complex: structure in oriented wet-spun films and fibers. (2000) (5)
- FIRST-PASSAGE TIMES IN PHASE SPACE FOR THE STRONG COLLISION MODEL (1999) (5)
- KRAMERS-LIKE TURNOVER IN ACTIVATIONLESS RATE PROCESSES (1999) (5)
- COULOMB APPROXIMATION FOR ANALYTIC MULTIPOLE POLARIZABILITIES OF GROUND- AND EXCITED-STATE ATOMS. (1972) (5)
- Exact Solutions of Simple Nonlinear Difference Equation Systems that show Chaotic Behavior (1983) (4)
- Interpretation of the binding of carbon monoxide to hemoglobin under photodissociating conditions. (1973) (4)
- Erratum: “Ensemble of transition states for two-state protein folding from the eigenvectors of rate matrices” [J. Chem. Phys.121, 9186 (2004)] (2005) (4)
- Multiexponential approximations to the torsional time correlation function for one‐dimensional systems with many barriers (1995) (4)
- The generalized polarizability of hydrogen (1977) (4)
- Synthesis of a degradation product of cephalosporin C and related sulfur-containing α-tetronic acids (1963) (4)
- Observation of two-mode binding to DNA by bipyridyl-(ethylenediamine)platinum(II): Isothermal titrational calorimetry and midinfrared absorption studies (1998) (4)
- Resonance Raman studies of nitric oxide hemoglobin (1975) (3)
- A Raman study of the time variability for the A-to-B transition in wet-spun films of calf-thymus DNA. (1996) (3)
- Thermodynamics and Kinetics from Single-Molecule Force Spectroscopy (2008) (3)
- On the Wang–Uhlenbeck Problem in Discrete Velocity Space (1998) (3)
- THE CONTRIBUTION OF CHEMICAL COMPOSITION AND THE PHASE RELATION IN THE THERMOPOWER OF FE-NI ALLOYS (2011) (3)
- Optical third harmonic generation study of the hydration of DNA films. (1993) (3)
- Theoretical models for the covalent assembly of immunoglobulins. (1980) (3)
- Perturbation theory of Phi-value analysis of two-state protein folding: relation between p fold and Phi values. (2006) (2)
- Laser cutting technology development for Fe based metallic glass (2019) (2)
- Investigation of the Property Change in FINEMET Alloy After Conventional, Pulse and Mechanical Stress Annealing (2020) (1)
- Relationship between the Coulomb and hydrogenic approximations for (rk) (1973) (1)
- Cluster-Related Phenomena in the Properties and Transformations of Transition Metal-Based Glassy Alloys (2020) (1)
- Morphological and Structural Study of Heat-Affected Zone Induced by Laser Cutting of Glassy Metal Tapes (2020) (1)
- COMPOSITIONAL AND STRESS STATE CHARACTERIZATION OF TECHNICAL ALLOYS USING THERMOPOWER AND COERCITIVITY MEASUREMENTS (2013) (1)
- CONNECTION BETWEEN THE THERMOELECTRIC POWER AND STRESS LEVEL IN COLD ROLLED STEEL (2011) (1)
- Diffusive barrier crossing rates from variationally determined eigenvalues. (2021) (1)
- Fluxes, first passage times, and the reduction of Hill diagrams (2008) (1)
- DETERMINATION OF THERMAL DECOMPOSITION REACTION CHARACTERISTICS (A, E) OF WOOD SAMPLES FOR FIRE DYNAMICS SIMULATION (2013) (1)
- Multi- k spin ordering in CaFe3Ti4O12 stabilized by spin-orbit coupling and further-neighbor exchange (2021) (1)
- An Ultraviolet Melting Study of the Stability of the DNA Double Helix in the NaDNA-bipyridyl-(ethylenediamine)platintum(II) Complex (2008) (1)
- The impact of composition dependent and process-related properties in the laser cutting of metallic glassy tapes (2019) (1)
- The formation and stability of bulk amorphous and high entropy alloys (2021) (0)
- RELAXATION TIME AND MULTIPLE PUMPING EFFECTS IN MASERS (1959) (0)
- A RAMAN OF THE TIME VARIABILITY FOR A-TO-B TRANSITION IN WET-SPUN FILMS OFCALF-THYMUS DNA (1996) (0)
- Magnetisation and monopole density response to applied magnetic fields in rare earth pyrochlore iridates (2020) (0)
- Effective Diffusivity for Transport with Fluctuating Drift Velocity. (2021) (0)
- A process for producing a laminated core (2015) (0)
- On the Concentration and Phase-relation Dependence of Seebeck Coefficient and the Contact Angle in Metallic Solutions (2018) (0)
- Effects of magnetisation patterns and emergent monopoles on the electronic structure of spin ice Dy$_2$Ti$_2$O$_7$ in photoabsorption measurements (2018) (0)
- Development and Status Quo of Thermal CVD Hard‐material Coating (2006) (0)
- Relations among Unidirectional Fluxes at Equilibrium, Committors, and First Passage and Transition Path Times. (2022) (0)
- Single-Molecule FRET: Theory and Analysis of Photon Sequences (2012) (0)
- Publisher's Note: "Committors, first-passage times, fluxes, Markov states, milestones, and all that" [J. Chem. Phys. 150, 054106 (2019)]. (2019) (0)
- Diffusion-Influenced Reversible Ligand Binding to Two Inequivalent Sites (2019) (0)
- Structure and Function of Hemoglobin: The Cooperative Mechanism (2020) (0)
- Semiclassical simulation of quantum spin ice: seeing beyond the light (2019) (0)
- Magnetometry and transport studies of single crystal pyrochlore iridates (2020) (0)
- THE STUDY OF TRANSFORMATIONS IN GLASSY AND CRYSTALLINE ALLOYS USING THERMOELECTRIC POWER MEASUREMENTS (2010) (0)
- Mocking quantum mechanics: Semiclassical and machine-learning approaches to frustrated magnetism (2021) (0)
- Studies on whole brain cathecholamine levels (1989) (0)
- The one-particle green's function: The minimal basis set description of the two-electron bond (1975) (0)
- Atoms, Molecules, and Heme Proteins: Some Studies of Their Properties and Interactions. (1973) (0)
- Blood gas analysis in the acute phase of myocardial infarct (1978) (0)
- Experimental studies on the nature of bonding of DNA•bipyridyl-(ethylenediamme)platmum(II) and DNA•netropsin complexes in solution and oriented wet-spun films (2002) (0)
- A study of the stability of the DNA double helix in complexes of DNA with the bipyridyl-(ethylenediamine)platinum(II) molecular ion. (2008) (0)
- Collaborative Technology Assessments Of Transient Field Processing And Additive Manufacturing Technologies As Applied To Gas Turbine Components (2016) (0)
- Kinetics of diffusion-influenced multisite phosphorylation with enzyme reactivation. (2023) (0)
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