Computational and Theoretical Polymer Science

Aims & Scope

Incorporated into Polymer.

The International Journal for the Science and Technology of Polymers.

Polymer is an interdisciplinary journal dedicated to publishing innovative and significant advances in Polymer Physics, Chemistry and Technology.

We welcome submissions on polymer hybrids, nanocomposites, characterisation and self-assembly.

Polymer also publishes work on the technological application of polymers in energy and optoelectronics.

Abstracting & Indexing

Journal is indexed in leading academic databases, ensuring global visibility and accessibility of our peer-reviewed research.

• Scopus
• Google Scholar

Subjects & Keywords

Journal’s research areas, covering key disciplines and specialized sub-topics in Chemical Engineering, designed to support cutting-edge academic discovery.

Most Cited Articles

The Most Cited Articles section features the journal's most impactful research, based on citation counts. These articles have been referenced frequently by other researchers, indicating their significant contribution to their respective fields.

• The COMPASS force field: parameterization and validation for phosphazenes

  Citation: 1354

  Authors: H., P., J.R.

• Molecular simulation of small molecule diffusion and solution in dense amorphous polysiloxanes and polyimides

  Citation: 133

  Authors: D., L., J., D.

• Cause and effect reversed in non-equilibrium molecular dynamics: an easy route to transport coefficients

  Citation: 132

  Authors: F., D.

• Molecular-dynamics simulation of a glassy polymer melt: Rouse model and cage effect

  Citation: 111

  Authors: C., J., W., K.

• Theoretical and numerical formulation of a molecular based constitutive tube-model of rubber elasticity

  Citation: 107

  Authors: G., M.

• 3D finite element modeling of mechanical response in nacre-based hybrid nanocomposites

  Citation: 105

  Authors: D.R, K.S, J.M, M

• Molecular dynamics simulation study of the mechanisms of water diffusion in a hydrated, amorphous polyamide

  Citation: 95

  Authors: M.J., N.J., M.E.

• Polymerization molecular dynamics simulations. I. Cross-linked atomistic models for poly(methacrylate) networks

  Citation: 79

  Authors: D.C., B.N., P., R.B.

• Evaluation of self-affine surfaces and their implication for frictional dynamics as illustrated with a Rouse material

  Citation: 59

  Authors: G., M., T.A.

• Simulation of the intrinsic viscosity of hyperbranched polymers with varying topology. 1. Dendritic polymers built by sequential addition

  Citation: 59

  Authors: Albert H., Geoffrey R.