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Results: 1-13 |
Results: 13
The dimensions of a polymer chain at the coil-to-globule transition
Authors: Romiszowski, P Sikorski, A
Citation: P. Romiszowski et A. Sikorski, The dimensions of a polymer chain at the coil-to-globule transition, COMP TH POL, 11(2), 2001, pp. 129-131
Motion of star-branched chains in polymer networks: A Monte Carlo study
Authors: Sikorski, A
Citation: A. Sikorski, Motion of star-branched chains in polymer networks: A Monte Carlo study, MACRO SYMP, 171, 2001, pp. 57-61
Monte Carlo simulations of star-branched polymers in a network of obstacles
Authors: Romiszowski, P Sikorski, A
Citation: P. Romiszowski et A. Sikorski, Monte Carlo simulations of star-branched polymers in a network of obstacles, MACRO SYMP, 171, 2001, pp. 63-67
Computer simulation of adsorbed polymer chains with a different molecular architecture
Authors: Sikorski, A
Citation: A. Sikorski, Computer simulation of adsorbed polymer chains with a different molecular architecture, MACROMOL TH, 10(1), 2001, pp. 38-45
Monte Carlo study of chain entanglements in polymer melt
Authors: Sikorski, A Romiszowski, P
Citation: A. Sikorski et P. Romiszowski, Monte Carlo study of chain entanglements in polymer melt, ACT PHY P A, 100(4), 2001, pp. 477-484
Monte Carlo simulations of protein-like heteropolymers
Authors: Sikorski, A Romiszowski, P
Citation: A. Sikorski et P. Romiszowski, Monte Carlo simulations of protein-like heteropolymers, ACT BIOCH P, 48(1), 2001, pp. 77-81
Molten globule state in homopolymers: A Monte Carlo study
Authors: Sikorski, A
Citation: A. Sikorski, Molten globule state in homopolymers: A Monte Carlo study, MACROMOL TH, 9(8), 2000, pp. 564-569
Computer simulations of the properties of the alpha(2), and alpha C-2 and alpha D-2 de novo designed helical proteins
Authors: Sikorski, A Kolinski, A Skolnick, J
Citation: A. Sikorski et al., Computer simulations of the properties of the alpha(2), and alpha C-2 and alpha D-2 de novo designed helical proteins, PROTEINS, 38(1), 2000, pp. 17-28
Giant neobladder calculus
Authors: Slojewski, M Sikorski, A Golab, A
Citation: M. Slojewski et al., Giant neobladder calculus, SC J UROL N, 34(2), 2000, pp. 139-140
The effect of sequence patterns and local conformational preferences on the structure of collapsed polypeptide
Authors: Romiszowski, P Sikorski, A
Citation: P. Romiszowski et A. Sikorski, The effect of sequence patterns and local conformational preferences on the structure of collapsed polypeptide, BIOPOLYMERS, 54(4), 2000, pp. 262-272
Computer simulation of relaxation phenomena in star-branched polymers, Temperature dependence
Authors: Sikorski, A Romiszowski, P
Citation: A. Sikorski et P. Romiszowski, Computer simulation of relaxation phenomena in star-branched polymers, Temperature dependence, MACROMOL TH, 8(2), 1999, pp. 103-109
New multi-bond algorithm for Monte Carlo simulation of lattice chains
Authors: Romiszowski, P Sikorski, A
Citation: P. Romiszowski et A. Sikorski, New multi-bond algorithm for Monte Carlo simulation of lattice chains, ACT PHY P A, 96(6), 1999, pp. 691-697
A Monte Carlo study of properties of protein-like heteropolymers
Authors: Romiszowski, P Sikorski, A
Citation: P. Romiszowski et A. Sikorski, A Monte Carlo study of properties of protein-like heteropolymers, PHYSICA A, 273(1-2), 1999, pp. 190-197
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