ISSN 0892-7022 (Print); ISSN 1029-0435 (Online)
Publisher: Taylor and Francis Ltd
Short Range United Atom Potentials for Alkanes: Decane and Nonane pp. 77-82(6) Authors: Supple, S.; Quirke, N.
A Study of the Hydrogen-bonded Network Around the Left-handed and Right-handed DNA in an Ionic Solution pp. 83-89(7) Authors: Kang, Nam Sook; No, Kyung Tai; Jhon, Mu Shik
Phase Coexistence Curves for Off-lattice Polymer-Solvent Mixtures: Gibbs-Duhem Integration Simulations pp. 91-100(10) Authors: Brennan, John K.; Madden, William G.
Molecular-level Calculation Scheme for Pressure in Inhomogeneous Systems of Flat and Spherical Layers pp. 101-109(9) Authors: Ikeshoji, Tamio; Hafskjold, BjØrn; Furuholt, Hilde
Molecular Dynamics Simulation of the Human Apo-dihydrofolate Reductase: An Investigation of an Unstable Enzyme pp. 111-121(11) Authors: Sompornpisut, Pornthep; Wijitkosoom, Atchara; Parasuk, Vudhichai; Sirawaraporn, Worachart
Increasing the Time Step and Efficiency of Molecular Dynamics Simulations: Optimal Solutions for Equilibrium Simulations or Structure Refinement of Large Biomolecules pp. 123-138(16) Authors: Stocker, Urs; Juchli, Daniel; Gunsteren, Wilfred F. van
Formation of Spherical Micelles in a supercritical Solvent: Lattice Monte Carlo Simulation and Multicomponent Solution Model pp. 139-157(19) Authors: LÍsal, Martin; Hall, Carol K.; Gubbins, Keith E.; Panagiotopoulos, Athanassios Z.
A Problem if Binary Molecular Substructural Variables are Used in Simulation Experiments pp. 159-166(8) Author: Mager, Peter P.