R. Vogelsang

发表

Determination of the friction coefficient via the force autocorrelation function. A molecular dynamics investigation for a dense Lennard-Jones fluid

C. Hoheisel, R. Vogelsang, 1987 .

A Vineyard-type approximation for the distinct term of the dynamic pair correlation function

C. Hoheisel, R. Vogelsang, 1986 .

Molecular dynamics studies on potential energy fluctuations of particles in Lennard-Jones systems

C. Hoheisel, R. Vogelsang, 1984 .

Structure and dynamics of a supercritical fluid in comparison with a liquid

C. Hoheisel, R. Vogelsang, 1984 .

Shear viscosity and thermal conductivity of the Lennard-Jones liquid computed using molecular dynamics and predicted by a memory function model for a large number of states

M. Luckas, R. Vogelsang, G. Hoheisel, 1988 .

Ab initio intermolecular potentials of methane, nitrogen and methane + nitrogen and their use in Monte Carlo simulations of fluids and fluid mixtures

V. Staemmler, R. Vogelsang, P. Svejda, 1993 .

Comparison of various potential models for the simulation of the pressure of liquid and fluid N2

C. Hoheisel, R. Vogelsang, 1987 .

Comparison of the Singer method and the constraints method for molecular dynamics with linear molecules on the VECTOR computer Cyber 205

C. Hoheisel, R. Vogelsang, M. Schoen, 1987 .

Thermal transport coefficients for one-and two-component liquids from time correlation functions computed by molecular dynamics

C. Hoheisel, R. Vogelsang, C. Hoheisel, 1988 .

Thermal conductivity of the Lennard‐Jones liquid by molecular dynamics calculations

G. Ciccotti, C. Hoheisel, R. Vogelsang, 1987 .

The Dufour and Soret coefficients of isotopic mixtures from equilibrium molecular dynamics calculations

C. Hoheisel, R. Vogelsang, 1988 .

Vectorization of molecular dynamics Fortran programs using the cyber 205 vector processing computer

R. Vogelsang, M. Schoen, C. Hoheisel, 1983 .

A Monte Carlo FORTRAN 200 programme for the determination of static properties of liquids vectorized to run on the CYBER 205 vector processing computer

R. Vogelsang, C. Hoheisel, C. Hoheisel, 1987 .

Computation of low pressures by molecular dynamics based on Lennard-Jones (12-6) potentials

C. Hoheisel, R. Vogelsang, 1985 .

Bulk viscosity of the Lennard‐Jones fluid for a wide range of states computed by equilibrium molecular dynamics

C. Hoheisel, R. Vogelsang, M. Schoen, 1987 .

Thermal Conductivity and Shear Viscosity of Liquid and Fluid Argon. An Extended Comparison between Experimental and Molecular Dynamics Data

C. Hoheisel, R. Vogelsang, 1988 .

The friction coefficient of a Lennard-Jones fluid from the random force autocorrelation function determined as a memory function by molecular dynamics calculations

C. Hoheisel, R. Vogelsang, 1989 .

Parallelizing an SCF program on SUPRENUM

Ulrich Meier, Reiner Vogelsang, R. Vogelsang, 1990 .