The collapse transition of semiflexible polymers. A Monte Carlo simulation of a model system von KOLINSKI, A, SKOLNICK, J, YARIS, R

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Phenomenological theory of the dynamics of polymer melts. I: Analytic treatment of self-diffusion von SKOLNICK, J, YARIS, R, KOLINSKI, A

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Phenomenological theory of the dynamics of polymer melts. II: Viscoelastic properties von SKOLNICK, J, YARIS, R

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Molecular mechanism of the ring-flip process in polycarbonate von Schaefer, Jacob, Stejskal, E. O, Perchak, Dennis, Skolnick, Jeffrey, Yaris, Robert

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Computer simulations of simple models of the ring-flip process in polycarbonate von Perchak, Dennis, Skolnick, Jeffrey, Yaris, Robert

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Local Mechanism of Phenyl Ring π-Flips in Glassy Polycarbonate von Whitney, Duane R, Yaris, Robert

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Does reptation describe the dynamics of entangled, finite length polymer systems? a model simulation von KOLINSKI, A, SKOLNICK, J, YARIS, R

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Damped orientational diffusion model of polymer local, main chain motion. 4. Effects of probes and side-chains von Pant, Bharat B, Skolnick, Jeffrey, Yaris, Robert

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The choice of trial functions in the perturbation-variation method von Sitz, Paul, Yaris, ]Robert

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A dynamic simulation method suppressing uninteresting degrees of freedom von ROMISZOWSKI, P, YARIS, R

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Monte Carlo Simulations of the Folding of β -Barrel Globular Proteins von Skolnick, Jeffrey, Kolinski, Andrzej, Yaris, Robert

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Random Matrix Theory and Nuclear Magnetic Resonance Spectral Distributions von Schaefer, Jacob, Yaris, Robert

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Dynamic Monte Carlo Study of the Folding of a Six-Stranded Greek Key Globular Protein von Skolnick, Jeffrey, Kolinski, Andrzej, Yaris, Robert

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Monte Carlo studies on the long time dynamic properties of dense cubic lattice multichain systems. I: The homopolymeric melt von KOLINSKI, A, SKOLNICK, J, YARIS, R

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On the short time dynamics of dense polymeric systems and the origin of the glass transition: a model system von KOLINSKI, A, SKOLNICK, J, YARIS, R

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A dynamic simulation method suppressing uninteresting degrees of freedom. II: Mechanism of π flips in a lattice of benzene rings von ROMISZOWSKI, P, YARIS, R

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Monte Carlo Simulations on an Equilibrium Globular Protein Folding Model von Kolinski, Andrzej, Skolnick, Jeffrey, Yaris, Robert

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Structure of a Dihydrated, Strongly Hydrogen-Bonded Crystal von Klug, Christopher A, Lee, Patricia Lani, Lee, I.-S. H, Kreevoy, Maurice M, Yaris, Robert, Schaefer, Jacob

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Propagators in a model of polymer dynamics: The inclusion of chain-chain interactions in a model of polymer local main chain motion von Yaris, Robert

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Damped orientational diffusion model of polymer local main-chain motion. 5. Comparison with three alternative models von Skolnick, Jeffrey, Yaris, Robert

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