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Chemistry

D-Index
49
Citations
7902
World Ranking
14908
National Ranking
3802

Research.com Recognitions

  • 1981 - Fellow of American Physical Society (APS)

Overview

John G. Curro is affiliated with the New Mexico Institute of Mining and Technology in the United States. Their research primarily focuses on materials science and physics, with notable contributions to the subfields of materials chemistry, condensed matter physics, molecular biology, and biomedical engineering.

Their recent scholarly output includes studies on material dynamics and theoretical computational physics, extending to topics such as protein structure and dynamics and phase equilibria and thermodynamics.

Key research topics in their work are:

  • Material Dynamics and Properties
  • Theoretical and Computational Physics
  • Protein Structure and Dynamics
  • Phase Equilibria and Thermodynamics

Frequent publication venues for their work include:

  • The Journal of Chemical Physics
  • arXiv (Cornell University)

Notable recent papers by John G. Curro comprise:

  • "Gruneisen parameters of bead-spring chains: MD simulation and theory" (2020) published in The Journal of Chemical Physics
  • "Two-molecule theory of polyethylene liquids" (2024) published in arXiv (Cornell University)
  • "Two-molecule theory of polyethylene liquids" (2024) published in The Journal of Chemical Physics

Collaborators frequently appearing alongside Curro include Huimin Li, James P. Donley, David T. Wu, Caleb A. Tormey, and Craig S. Stevenson.

John G. Curro's research spans multiple fields and subfields, as summarized below:

  • Materials Science
  • Physics and Astronomy

  • Materials Chemistry
  • Condensed Matter Physics
  • Molecular Biology
  • Biomedical Engineering

In 1981, Curro was recognized as a Fellow of the American Physical Society (APS).

Best Publications

  • Integral Equation Theories of the Structure, Thermodynamics, and Phase Transitions of Polymer Fluids

    Kenneth S. Schweizer;John G. Curro

  • Integral-equation theory of the structure of polymer melts.

    Kenneth S. Schweizer;John G. Curro

  • PRISM theory of the structure, thermodynamics, and phase transitions of polymer liquids and alloys

    K. S. Schweizer;J. G. Curro

  • Equilibrium theory of polymer liquids: Linear chains

    John G. Curro;Kenneth S. Schweizer

  • Theory of Polymer Melts: An Integral Equation Approach'

    John G. Curro;Kenneth S. Schweizer

  • Local structure of semiflexible polymer melts

    Kevin G. Honnell;John G. Curro;Kenneth S. Schweizer

  • Free volume and the kinetics of aging of polymer glasses

    Richard E. Robertson;Robert Simha;John G. Curro

  • Integral equation theory of the structure and thermodynamics of polymer blends

    Kenneth S. Schweizer;John G. Curro

  • A theoretical basis for viscoelastic relaxation of elastomers in the long-time limit

    John G. Curro;Philip Pincus

  • Diffusion model for volume recovery in glasses

    John G. Curro;R. R. Lagasse;Robert Simha

  • Integral equation theory of polymer melts: intramolecular structure, local order, and the correlation hole

    Kenneth S. Schweizer;John G. Curro

  • A comparison between integral equation theory and molecular dynamics simulations of dense, flexible polymer liquids

    John G. Curro;Kenneth S. Schweizer;Gary S. Grest;Kurt Kremer

  • RISM theory of polymer liquids: Analytical results for continuum models of melts and alloys☆

    Kenneth S. Schweizer;John G. Curro

  • Microscopic theory of the structure, thermodynamics, and apparent chi parameter of polymer blends.

    Kenneth S. Schweizer;John G. Curro

  • Local structure of polyethylene melts

    Kevin G. Honnell;Kevin G. Honnell;John D. McCoy;John G. Curro;Kenneth S. Schweizer

  • A non-Gaussian theory of rubberlike elasticity based on rotational isomeric state simulations of network chain configurations. II. Bimodal poly(dimethylsiloxane) networks

    John G. Curro;James E. Mark

  • Reference interaction site model theory of polymeric liquids: Self‐consistent formulation and nonideality effects in dense solutions and melts

    Kenneth S. Schweizer;Kevin G. Honnell;Kevin G. Honnell;John G. Curro

  • Conjectures on the glass transition of polymers in confined geometries

    John D. McCoy;John G. Curro

  • Molecular dynamics simulations of polymer networks undergoing sequential cross-linking and scission reactions

    Dana R. Rottach;John G. Curro;Joanne Budzien;Gary S. Grest

  • Viscoelasticity of randomly crosslinked polymer networks. Relaxation of dangling chains

    John G. Curro;Dale S. Pearson;Eugene Helfand

Frequent Co-Authors

Gary S. Grest
Gary S. Grest Sandia National Laboratories
Gabriel P. Lopez
Gabriel P. Lopez University of New Mexico
Arun Yethiraj
Arun Yethiraj University of Wisconsin–Madison
Steven J. Plimpton
Steven J. Plimpton Sandia National Laboratories
James E. Mark
James E. Mark University of Cincinnati
Robert Simha
Robert Simha Case Western Reserve University
Dale W. Schaefer
Dale W. Schaefer University of Cincinnati
Mark J. Stevens
Mark J. Stevens Sandia National Laboratories
Dmitry Bedrov
Dmitry Bedrov University of Utah
Kurt Kremer
Kurt Kremer Max Planck Institute for Polymer Research

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