Standout Papers

Statistical Thermodynamics of Rubber Elasticity 1951 2026 1976 2001 206
  1. Statistical Thermodynamics of Rubber Elasticity (1951)
    Frederick T. Wall, Paul J. Flory The Journal of Chemical Physics

Citation Impact

Citing Papers

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Antarctic Stratospheric Chemistry of Chlorine Nitrate, Hydrogen Chloride, and Ice: Release of Active Chlorine
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Some effects of charge and structure upon ionic interactions of nucleic acids
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Laser Femtochemistry
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On the Theory of Chemical-Reaction Cross Sections. I. A Statistical-Dynamical Model
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Generalization of the Activated Complex Theory of Reaction Rates. I. Quantum Mechanical Treatment
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Skiing the Reaction Rate Slopes
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Quantum Mechanics of the H+H2 Reaction: Exact Scattering Probabilities for Collinear Collisions
1970
Effect of Volume Exclusion on the Dimensions of Polymer Chains
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Attosecond physics
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Hopping and the Stokes–Einstein relation breakdown in simple glass formers
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Classical Monte Carlo Analysis of Four-Body Reactions: K + C2H5I System
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Semiclassical S matrix theory for a compound state resonance in the reactive collinear H + H2 collision
1974 StandoutNobel
Exact quantum mechanical reaction probabilities for the collinear H + H2 reaction on a porter-karplus potential energy surface
1973
Prediction of protein-folding mechanisms from free-energy landscapes derived from native structures
1999 StandoutNobel
Excluded volume effects for polymers in presence of interacting surfaces: Chain conformation renormalization group
1985
Nucleic acid interactions with metal ions and amino acids
1958
Energy Distribution Among Products of Exothermic Reaction
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Static Critical Exponents at Structural Phase Transitions
1971 StandoutNobel
Energy Distribution Among Reagents and Products of Atomic Reactions
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Critical Scattering Parameters for General Fields and Temperatures
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Comparison of semiclassical, quasiclassical, and exact quantum transition probabilities for the collinear H + H2 exchange reaction
1973
Semiclassical transition state theory for nonseparable systems: Application to the collinear H+H2 reaction
1975
Some Concepts in Reaction Dynamics
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Investigations of static properties of model bulk polymer fluids
1980
The path of chemical reactions - the IRC approach
1981 StandoutNobel
A Monte Carlo off-lattice method: The slithering snake in a continuum
1983
Monte Carlo Calculation of the Average Extension of Molecular Chains
1955
Dynamics of Reactive Collisions: The H +H2 Exchange Reaction
1964
On the Theory of Chemical-Reaction Cross Sections. II. Application to the H + H2 Reaction
1967 StandoutNobel
Chemical-Reaction Cross Sections, Quasiequilibrium, and Generalized Activated Complexes
1966 StandoutNobel
Continuum-configurational-bias Monte Carlo simulations of long-chain alkanes
1993
Classical Probabilities of Reaction and Transmission Coefficients for Isotopic Reactions of the Type H+H2=H2+H
1968
Location of Energy Barriers. I. Effect on the Dynamics of Reactions A + BC
1969 StandoutNobel
Interspecies homology of nitrogenase genes.
1980 StandoutNobel
Analytical Mechanics of Chemical Reactions. V. Application to the Linear Reactive H +H2 Systems
1970 StandoutNobel
Theoretical Investigations of Reactive Collisions in Molecular Beams: K +CH3I
1964
Local Approximation of Potential-Energy Surfaces by Surfaces Permitting Separation of Variables
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A lattice model for self-avoiding polymers with controlled length distributions. II. Corrections to Flory–Huggins mean field
1986 StandoutNobel
Exchange Reactions of 2.8-eV Tritium Atoms with Isotopic Molecular Hydrogen—H2, D2, and HD
1967 StandoutNobel
Anharmonic Effects in Unimolecular Rate Theory. Dynamics of a Rotating Anharmonic Triatomic Molecule
1963
Femtosecond Elimination Reaction Dynamics
1997 StandoutNobel
The theory of equilibrium critical phenomena
1967 Standout
Single-chain dynamics in a homogeneous melt and a lamellar microphase: A comparison between Smart Monte Carlo dynamics, slithering-snake dynamics, and slip-link dynamics
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Studies in procollagen. II. Viscosity and molecular weight
1954
Anion binding and pH-dependent electrostatic effects in ribonuclease
1982
Exact and Approximate Quantum Mechanical Reaction Probabilities and Rate Constants for the Collinear H + H2 Reaction
1972
Idealized Theory of the Recombinations of Atoms by Three-Body Collision
1959
Close-Coupling Technique for Chemical Exchange Reaction of the Type A+BC→AB+C. H+H2→H2+H
1971
Renaturation of transfer ribonucleic acids through site binding of magnesium.
1966 StandoutNobel
The effects of internal constraints on the configurations of chain molecules
1990
Quantum Mechanical Continuum Solvation Models
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Prohormone processing in Xenopus oocytes: characterization of cleavage signals and cleavage enzymes.
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Polymers and scaling
1976
Fast Parallel Algorithms for Short-Range Molecular Dynamics
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A new tunneling path for reactions such as H+H2→H2+H
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Critical Exponents in 3.99 Dimensions
1972 StandoutNobel
Dependence of the melting temperature of DNA on salt concentration
1965
Generalization of Activated-Complex Theory. III. Vibrational Adiabaticity, Separation of Variables, and a Connection with Analytical Mechanics
1965 StandoutNobel
Influences of cloud photochemical processes on tropospheric ozone
1990 StandoutNatureNobel
Configurational bias Monte Carlo: a new sampling scheme for flexible chains
1992
Analytical Mechanics of Chemical Reactions. IV. Classical Mechanics of Reactions in Two Dimensions
1968 StandoutNobel
Mediation of Divalent Metal Ions in the Binding of Tetracycline to Macromolecules
1961 StandoutNatureNobel
Measurement of the mass accommodation coefficient of SO2 (g) on water droplets
1987
On the Analytical Mechanics of Chemical Reactions. Quantum Mechanics of Linear Collisions
1966 StandoutNobel
Role of Crystallization in Polymers and Proteins
1956 StandoutScienceNobel
Monte Carlo Calculations. V. Three-Dimensional Study of a General Bimolecular Interaction Potential
1964
Empirical Evaluation of the London Potential Energy Surface for the H + H2 Reaction
1964 StandoutNobel
A test of transition state theory against exact quantum mechanical calculations
1971
A smooth particle mesh Ewald method
1995 Standout
Monte Carlo Calculation of Triatomic Dissociation Rates. I. N2O and O3
1962

Works of Frederick T. Wall being referenced

Statistical Computation of Reaction Probabilities
1958
Gelation of polyacrylic acid by divalent cations
1951
STATISTICAL THERMODYNAMICS OF COILING‐TYPE POLYMERS*
1961
Light Scattering Studies on Coiling Polyelectrolytes
1951
New Method for the Statistical Computation of Polymer Dimensions
1959
Configurations of macromolecules subject to intermolecular volume exclusions
1977
Macromolecular dimensions obtained by an efficient Monte Carlo method without sample attrition
1975
The Distribution of End-to-End Separations of Self-Avoiding Walks on a Lattice
1975
General Potential-Energy Function for Exchange Reactions
1962
Determination of Diffusion Coefficients from Rates of Evaporation
1952
Monte Carlo Procedures for Generation of Nonintersecting Chains
1962
Statistical Computation of Mean Dimensions of Macromolecules. III
1955
Statistical Computation of Reaction Probabilities. II
1961
Ion Binding by Polymeric Electrolytes1
1960
Statistical Computation of Mean Dimensions of Macromolecules. I
1954
Effect of field intensity and quantity of electricity upon counterion fixation by polyelectrolytes
1956
Monte Carlo Study of Coiling-Type Molecules. I. Macromolecular Configurations
1963
Statistical Computation of Mean Dimensions of Polymer Molecules. IV
1957
Self-avoiding random walks subject to external spatial constraints
1976
Simulation of polymers by self-avoiding, nonintersecting random chains at various concentrations
1977
Properties of Macromolecules in Solution
1954
Sensitivity of Exchange-Reaction Probabilities to the Potential-Energy Surface
1963
Discrete wave mechanics: The hydrogen atom
1986
Statistical Computation of Radii of Gyration and Mean Internal Dimensions of Polymer Molecules
1959
Statistical Computation of Mean Dimensions of Macromolecules. II
1955
Configurations of macromolecular chains confined to strips or tubes
1977
Numerical Solution to the Poisson-Boltzmann Equation for Spherical Polyelectrolyte Molecules
1957
Rankless by CCL
2026