70 Faculty Candidates in CoMSEF I: Biomolecules, Soft Materials, and Algorithms


Description:
Autumn 2017 faculty candidates presenting their research related to computational molecular science and engineering. The purpose of this session is to give faculty candidates the chance to present their research earlier in the week.

Sponsor:
Computational Molecular Science and Engineering Forum
Co-Sponsor(s):
Thermodynamics and Transport Properties (01A), Meet the Faculty Candidate Poster Session – Sponsored by the Education Division (T1)


Chair:
M. Scott Shell
University of California Santa Barbara
Department of Chemical Engineering
Santa Barbara, CA
93106-5080
Email: shell@engr.ucsb.edu

Co-Chair:
Amir Haji-Akbari
Assistant Professor
Yale University
Department of Chemical & Environmental Engineering
New Haven, CT
06520
Email: amir.hajiakbaribalou@yale.edu


Papers:
70a
A Generic Coarse-Grained Model of Influenza Budding: What Can We Learn?
Jesper J. Madsen, The University of Chicago; John M. A. Grime, The University of Chicago; Gregory A. Voth, The University of Chicago
70b
Allosteric Effects of Gold Nanoparticles on Human Serum Albumin
Qing Shao, North Carolina State University; Carol K. Hall, North Carolina State University
70c
Self-Assembly of Proteins: The Role of Shape and Specific Interaction
Jens Glaser, University of Michigan; Sharon C. Glotzer, University of Michigan
70d
Predictive Design of Next-Generation Nanomaterials and Devices Via Bottom-up Approaches
Trung Nguyen, Northwestern University
70e
Solvation of Self-Assembled Complexes: Using Molecular Simulations to Probe Energetics, Structure, and Dynamics
Kevin R. Hinkle, National Institute of Standards and Technology; Frederick R. Phelan Jr., National Institute of Standards and Technology
70f
Level Set Strategy for Self Consistent Field Theory
Gaddiel Ouaknin, Cornell
70g
Simulations of Nonlinear Flows in Nonequilibrium Complex Liquids
Rui Zhang, University of Chicago
70h
Employing a Multipole Approximation in a Hybrid Fluid Via Relative Resolution
Aviel Chaimovich, Max Planck Institute for Polymer Research; Christine Peter, Max Planck Institute for Polymer Research; Kurt Kremer, Max Planck Institute for Polymer Research
Break
70j
Quantitatively Reliable Molecular Modeling and Simulation of Vapor-Liquid Equilibria
Martin T. Horsch, University of Kaiserslautern
Abstract Submissions Closed
See more of this Group/Topical: Computational Molecular Science and Engineering Forum
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