Molecular dynamics simulations of an oligonucleotide duplex with adenine tracts phased by a full helix turn 1 1Edited by B. Honig

Molecular dynamics with coupling to an external bath

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Particle mesh Ewald: An <i>N</i>⋅log(<i>N</i>) method for Ewald sums in large systems

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A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules

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Crystal structure of the nucleosome core particle at 2.8 Å resolution

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Ion-water interaction potentials derived from free energy perturbation simulations

Johan Åqvist · The Journal of Physical Chemistry · 1990 · 1.6K citations

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