%0 Journal Article
%T Increasing the Time Step and Efficiency of Molecular Dynamics Simulations: Optimal Solutions for Equilibrium Simulations or Structure Refinement of Large Biomolecules
%A Stocker, Urs
%A Juchli, Daniel
%A van Gunsteren, Wilfred F.
%J Molecular Simulation
%V 29
%N 2
%P 123-138
%@ 1029-0435
%D 2003-01-01
%I Taylor & Francis Group
%~ DeepDyve