Author

Tom A. Kavassalis

Observed names: T. A. Kavassalis, T.A. KAVASSALIS, Tom A Kavassalis, Tom Kavassalis

Institution: Xerox (Canada)

Observed institutions: Xerox (Canada), Massachusetts Institute of Technology

OpenAlex ID: A5089431312

A molecular-dynamics study of polyethylene crystallization

1993 · T. A. Kavassalis, P. R. Sundararajan · Macromolecules · 212

New View of Entanglements in Dense Polymer Systems

1987 · Tom A. Kavassalis, Jaan Noolandi · Physical Review Letters · 182

Entanglement scaling in polymer melts and solutions

1989 · Tom A. Kavassalis, Jaan Noolandi · Macromolecules · 134

A new theory of entanglements and dynamics in dense polymer systems

1988 · Tom A. Kavassalis, Jaan Noolandi · Macromolecules · 124

Molecular dynamics study of polyethylene chain folding: the effects of chain length and the torsional barrier

1995 · P. R. Sundararajan, T. A. Kavassalis · Journal of the Chemical Society Faraday Transactions · 83

Estimation of Hansen Solubility Parameters for (Hydroxyethyl) and (Hydroxypropyl) cellulose through Molecular Simulation

1994 · Phillip Choi, Tom A. Kavassalis, et al. · Industrial & Engineering Chemistry Research · 45

On the theory of linear multiblock copolymers

1991 · Tom A. Kavassalis, Mark D. Whitmore · Macromolecules · 40

Immiscibility of poly(ethylene) and poly(propylene): A molecular dynamics study

1995 · Phillip Choi, Henk P. Blom, et al. · Macromolecules · 34

Measurement of Three-Dimensional Solubility Parameters of Nonyl Phenol Ethoxylates Using Inverse Gas Chromatography

1996 · Phillip Choi, Tom Kavassalis, et al. · Journal of Colloid and Interface Science · 31

Estimation of the three-dimensional solubility parameters of alkyl phenol ethoxylates using molecular dynamics

1992 · Phillip Choi, Tom A Kavassalis, et al. · Journal of Colloid and Interface Science · 27

The Calculation of 3D Solubility Parameters Using Molecular Models

1993 · Tom A. Kavassalis, Phillip Choi, et al. · Molecular Simulation · 18

Derivation of the nonlinear hydrodynamic equations using multi-mode techniques

1988 · Tom A. Kavassalis, Irwin Oppenheim · Physica A Statistical Mechanics and its Applications · 14

Molecular Dynamics Simulations of Folding in Cyclic Alkanes

1997 · P. R. Sundararajan, T. A. Kavassalis · Macromolecules · 12

Computational Chemistry and the Design of New Materials for Xerographic Applications

1995 · Tom A. Kavassalis, Peter M. Kazmaier, et al. · Industrial & Engineering Chemistry Research · 5

Effect of a stratus cloud on the redistribution and transformation of pollutants

1986 · H. -R. Cho, J. V. Iribarne, et al. · Water Air & Soil Pollution · 4

Effect of a Stratus Cloud on the Redistribution and Transformation of Pollutants

1986 · H.-R. Cho, J. V. Iribarne, et al. · Springer eBooks · 4

Estimation of Solvent Diffusion Coefficients Using Molecular Dynamics Simulations

1993 · James P. Bareman, Robert I. Reid, et al. · Molecular Simulation · 3

Theory of Block Copolymer-Homopolymer Blends

1988 · J. NOOLANDI, T.A. KAVASSALIS · Studies in polymer science · 2

The Entanglement Concept in Polymer Physics Revisited

1989 · Tom A. Kavassalis, Jaan Noolandi · Springer eBooks · 1

Molecular Dynamics Simulations of Chain Folding in Cycloalkanes

1996 · P. R. Sundararajan, Tom A. Kavassalis · APS March Meeting Abstracts

Growth of Ce+3 Doped Oxides by the Traveling Solvent Zone Technique.

1983 · R. D. Rauh, Kenneth D. Brady, et al. · Final Report

Works count: 21

Citation count: 975

H-index: 12

I10-index: 13