Brownian Dynamics Simulations of Hydrophobic Dendrimer Adsorption
Balram Suman and Satish Kumar, Chemical Engineering and Materials Science, University of Minnesota, 151 Amundson Hall, 421 Washington Ave. SE, Minneapolis, MN 55455 |
Dynamics and Energetics of Protein Adsorption Processes
Jason C. Hower, University of Washington, Chemical Engineering, Seattle, WA 98195, Yi He, University of Washington, UNIVERSITY OF WASHINGTON, Department of chemical engineering, 352 Benson Hall, Seattle, WA 98195-1750 and Shaoyi Jiang, Chemical Engineering, University of Washington, Benson Hall, Box 351750, Seattle, WA 98195 |
Microstructure of a Surfactant Monolayer Adsorbed at An Oil-Water Interface and Its Role In Mass Transport across the Interface
Ashish Gupta, Anuj Chauhan and Dmitry I. Kopelevich, Department of Chemical Engineering, University of Florida, Gainesville, FL 32611 |
Modeling the Dynamic Surface Activity of Folding/unfolding α-Helical Peptide
Vikas P. Jain, Department of Chemical Engineering, The City College of New York, The School of Engineering, T275 Steinman hall, 140th street and Convent avenue, New York, NY 10031, Raymond S. Tu, Chemical Engineering, The City College of New York, The School of Engineering, T313 Steinman hall, 140th street and Convent avenue, New York, NY 10031 and Charles Maldarelli, Levich Institute and Chemical Engineering, The City College of New York, The School of Engineering, T-1M15Steinman hall, 140th street and Convent avenue, New York, NY 10031 |
Modelling Interfacial Properties of Real Fluids Involved In Enhanced Oil Recovery through the Use of a Density Functional Theory Based on the Saft-Vr Eos
Felix Llovell1, Amparo Galindo2, George Jackson2 and Felipe J. Blas3, (1)Chemical Engineering and Chemical Technology, Imperial College, South Kensington Campus, London, United Kingdom, (2)Department of Chemical Engineering, Imperial College London, Centre for Process Systems Engineering, London, United Kingdom, (3)Departamento de Física Aplicada, University of Huelva, Escuela Politécnica Superior, 21071, La Rábida, Huelva, Spain |
Molecular Dynamics Studies of Friction and Lubrication In Nanoelectromechanical Devices
Oleg A. Mazyar, G. Kane Jennings and Clare McCabe, Department of Chemical and Biomolecular Engineering, Vanderbilt University, Box 1604 Station B, Nashville, TN 37235 |
Molecular Simulation Study of Confined Liquid Crystalline Systems
Jeffrey R. Errington, Chemical and Biological Engineering, University at Buffalo, 303 Furnas Hall, Buffalo, NY 14260 |
Smart Amphiphilic Surface: Atomistic Modeling Approach to Structural Reorganization of Self-Assembled Monolayer
Seung Soon Jang, Materials Science and Engineering, Georgia Institute of Technology, 771 Ferst Drive, Love Building, Atlanta, GA 30332-0245 |
Toward Understanding Superhydrophobicity of Heterogeneous and Rough Surfaces
Hongfei Wu, Chemical Engineering, The Pennsylvania State University, 118 Fenske Laboratory, University Park, PA 16802, Ali Borhan, Chemical Engineering, The Pennsylvania State University, 122 Fenske Laboratory, University Park, PA 16802 and Kristen A. Fichthorn, Chemical Engineering, The Pennsylvania State University, University Park, PA 16802 |
Vapor Liquid Surface Tension of Variable Square-Well Fluids and Normal Alkanes In Slit Pores
Sudhir K. Singh1, Subimal Jana1, Jayant K. Singh1 and Sang Kyu Kwak2, (1)Department of Chemical Engineering, Indian Institute of Technology, Kanpur, Kanpur, India, (2)Division of Chemical and Biomolecular Engineering, Nanyang Technological University, 62 Nanyang Drive, Singapore, 637459, Singapore |
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