| 2715 - 2716 |
Symposium in Print - Molecular Modeling
Theodorou DN |
| 2717 - 2734 |
A Computational Study of Metastability in Vapor-Liquid-Equilibrium
Corti DS, Debenedetti PG |
| 2735 - 2748 |
Molecular Simulation Study of Solvation Structure in Supercritical Aqueous-Solutions
Cummings PT, Chialvo AA, Cochran HD |
| 2749 - 2763 |
Ion Association and Liquid Structure in Supercritical Water Solutions of Sodium-Chloride - A Microscopic View from Molecular-Dynamics Simulations
Cui ST, Harris JG |
| 2765 - 2775 |
Liquid-Liquid Phase-Diagrams for Binary Polymer-Solutions from a Perturbed Hard-Sphere-Chain Equation of State
Song YH, Lambert SM, Prausnitz JM |
| 2777 - 2791 |
An Equation of State for the Hard-Sphere Chain Fluid - Theory and Monte-Carlo Simulation
Chang J, Sandler SI |
| 2793 - 2804 |
Generalized Flory Equation of State for Hard Chain Hard Monomer Mixtures of Unequal Segment Diameter
Wichert JM, Hall CK |
| 2805 - 2813 |
Monte-Carlo Simulation of Equation of State and Structure of Chain Fluids
Li XJ, Chiew YC |
| 2815 - 2820 |
Off-Lattice NPT Simulations of Spherocylinder Fluids
Hu WC, Sanchez IC |
| 2821 - 2832 |
Towards a Molecular Theory for Modeling Long-Time Polymer Dynamics
Chang XY, Freed KF |
| 2833 - 2850 |
Molecular Simulation of Ordered Amphiphilic Phases
Larson RG |
| 2851 - 2857 |
Monte-Carlo Lattice Simulation of the Interchange of Chains Between Micelles of Diblock Copolymers
Haliloglu T, Mattice WL |
| 2859 - 2866 |
Characterization of Crown-Ethers as Macrocyclic Elements for Rotaxane Preparation - A Monte-Carlo Simulation
Ha YL, Chakraborty AK |
| 2867 - 2879 |
Molecular Simulations of Cooperative Ring Flip Motions in Single Chains of Polystyrene
Khare R, Paulaitis ME |
| 2881 - 2888 |
Mechanisms for Axial Thermal Contraction in Polymer Crystals - Polyethylene vs Isotactic Polypropylene
Lacks DJ, Rutledge GC |
| 2889 - 2897 |
Computer-Simulations on Filled Elastomeric Materials
Kloczkowski A, Sharaf MA, Mark JE |
| 2899 - 2906 |
Monte-Carlo Simulations of the Free-Surface of Polymer Melts
Kumar SK, Russell TP, Hariharan A |
| 2907 - 2920 |
Structural Patterns and Molecular Mobility Inside the Interface Between an fcc Solid and Liquid N-Octane
Koopman DC, Gupta S, Ballamudi RK, Westermannclark GB, Bitsanis IA |
| 2921 - 2929 |
Chemical-Potentials and Adsorption-Isotherms of Polymers Confined Between Parallel Plates
Vega LF, Panagiotopoulos AZ, Gubbins KE |
| 2931 - 2939 |
A Simulation/Experimental Study of the Thermodynamic Properties of Carbon-Dioxide on Graphite
Bottani EJ, Bakaev V, Steele W |
| 2941 - 2951 |
Adsorption of Gas-Mixtures in Micropores - Effect of Difference in Size of Adsorbate Molecules
Dunne J, Myers AL |
| 2953 - 2965 |
Model Microporous Carbons - Microstructure, Surface Polarity and Gas-Adsorption
Segarra EI, Glandt ED |
| 2967 - 2977 |
A Simple Mean-Field Theory of Adsorption in Disordered Porous Materials
Kaminsky RD, Monson PA |
| 2979 - 2989 |
Lattice Model and Simulation of Dynamics of Adsorbate Motion in Zeolites
Vantassel PR, Somers SA, Davis HT, Mccormick AV |
| 2991 - 3000 |
Modeling Oxygen Defects in Silicon-Crystals Using an Empirical Interatomic Potential
Jiang Z, Brown RA |
| 3001 - 3014 |
Point-Defects in Crystalline Silicon, Their Migration and Their Relation to the Amorphous Phase
Maroudas D, Pantelides ST |
| 3015 - 3031 |
Hybrid Monte-Carlo Simulation of Silica
Brotz FA, Depablo JJ |
