Chain length scaling of protein folding time: Beta sheet structures
We present comprehensive 3D lattice Monte Carlo simulations of the folding kinetics of two-turn antiparallel sheets. The model employed takes into account isotropic nonspecific interactions as in pre...
We present comprehensive 3D lattice Monte Carlo simulations of the folding kinetics of two-turn antiparallel sheets. The model employed takes into account isotropic nonspecific interactions as in pre...
Erratum: "Spectroscopic constants of gold and eka-gold (element 111) diatomic compounds: The importance of spin-orbit coupling" [J. Chem. Phys. 110, 3730 (1999)]
©2000 American Institute of Physics.
©2000 American Institute of Physics.
Erratum: "A dynamic model for exciton self-trapping in conjugated polymers. II. Implementation" [J. Chem. Phys. 112, 5410 (2000)]
J. Chem. Phys. 113, 891 (2000); doi:10.1063/1.481866
Issue Date: 8 July 2000
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EDITORIALLY RELATED
- A dynamic model for exciton self-trapping in conjugated polymers. I. Theory
Mark N. Kobrak et al.
J. Chem. Phys. 112, 5399 (2000) - A dynamic model for exciton self-trapping in conjugated polymers. II. Implementation
Mark N. Kobrak et al.
J. Chem. Phys. 112, 5410 (2000)
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0021-9606 (print)
1089-7690 (online)
AIP
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