Hans Christian Andersen

Molecular dynamics simulations at constant pressure and/or temperature

Hans Christian Andersen · The Journal of Chemical Physics · 1980 · 5.7K citations

Natural Sciences, Physics, Fluid Dynamics +7

Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids

John D. Weeks, David Chandler, Hans Christian Andersen · The Journal of Chemical Physics · 1971 · 5.2K citations

Natural Sciences, Physics, Condensed Matter Physics +15

A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters

William C. Swope, Hans Christian Andersen, Peter H. Berens et al. · The Journal of Chemical Physics · 1982 · 4K citations

Natural Sciences, Chemistry, Physics +17

Molecular dynamics study of melting and freezing of small Lennard-Jones clusters

Jared Honeycutt, Hans Christian Andersen · The Journal of Physical Chemistry · 1987 · 3.2K citations

Natural Sciences, Chemistry, Physics +10

Rattle: A “velocity” version of the shake algorithm for molecular dynamics calculations

Hans Christian Andersen · Journal of Computational Physics · 1983 · 3.1K citations

Natural Sciences, Chemistry, Physics +12