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Publications by Sigurður Æ. Jónsson

Erratum: “Accelerating Atomic-Level Protein Simulations by Flat-Histogram Techniques” [J. Chem. Phys. 135, 125102 (2011)]

Journal of Chemical Physics

Theoretical Chemistry

English

Related publications

Erratum: Tight Rigorous Bounds to Atomic Information Entropies [J. Chem. Phys. 97, 6485 (1992)]

Journal of Chemical Physics

Theoretical Chemistry

English

Erratum: “Matching-Pursuit for Simulations of Quantum Processes” [J. Chem. Phys. 118, 6720 (2003)]

Journal of Chemical Physics

Theoretical Chemistry

English

Publisher's Note: “Communication: Theoretical Exploration of Au+ + H2, D2, and HD Reactive Collisions” [J. Chem. Phys. 135, 091102 (2011)]

Journal of Chemical Physics

Theoretical Chemistry

English

Erratum: Scaled Atomic Number Expansion of Hartree–Fock Energies for Atomic Ten‐electron Systems [J. Chem. Phys. 75, 3454 (1981)]

Journal of Chemical Physics

Theoretical Chemistry

English

Erratum: “Computer Simulations of Vapor–liquid Phase Equilibria of N-Alkanes” [J. Chem. Phys. 102, 2126 (1995)]

Journal of Chemical Physics

Theoretical Chemistry

English

Erratum: “Intense Fluorescence of Au20” [J. Chem. Phys. 147, 074301 (2017)]

Journal of Chemical Physics

Theoretical Chemistry

English

Erratum: “All-Atom Level Direct Folding Simulation of a Ββα Miniprotein” [J. Chem. Phys. 128, 105102 (2008)]

Journal of Chemical Physics

Theoretical Chemistry

English

Erratum: “Nuclear Motion and Breit–Pauli Corrections to the Diamagnetism of Atomic Helium” [J. Chem. Phys. 117, 3243 (2002)]

Journal of Chemical Physics

Theoretical Chemistry

English

Erratum: “Evaporation-Induced Assembly of Colloidal Crystals” [J. Chem. Phys. 149, 094901 (2018)]

Journal of Chemical Physics

Theoretical Chemistry

English