Posters
This page lists abstracts of all the accepted posters.
Structural Biology:
- Janaki Ananth, Teruna Siahaan, and Krzysztof Kuczera
(University of Kansas)
Solution Conformations of RGD Peptidomimetics
(abstract)
- Robert Guenther, Krzysztof Kuczera (University of Kansas),
Hans-Joerg Hofmann (University of Leipzig)
Conformational Studies of 
-Peptides
(abstract)
- Pal Jedlovszky and Mihaly Mezei (Mount Sinai School of Medicine)
The Structure of the Zwitterionic Lipid Headgroups in a Bilayer of
DMPC Molecules.
A Monte Carlo Simulation Study
(abstract)
- Pal Jedlovszky (Mount Sinai School of Medicine),
Johannes Richardi (DRFMC/SCIB),
Renzo Vallauri (Università degli Studi di Trento)
The Change of the Structural and Thermodynamic Properties of
Water from Ambient to Supercritical Conditions as Seen by
Computer Simulations
(abstract)
- Ayori Mitsutake, Yuko Okamoto (Department of Functional
Molecular Science, The Graduate University for Advanced
Studies), Ulrich H.E. Hansmann (Michigan Technological
University)
Classification of Low-energy Conformations of
Met-Enkephalin in Gas Phase by Multicanonical Algorithm
(abstract)
- Melissa Plount, Willem P. van Hoorn, and William L. Jorgensen
(Yale University)
Progress towards the Development of MCDOCK: Monte Carlo DOCKing
of Small Drug-like Ligands into Protein Receptors
(abstract)
- Hongmao Sun, Garland R. Marshall (Washington University)
Protein Backbone Reconstruction from
-Carbon Coordinates
(abstract)
Chemistry and Polymers:
- F.J. Arsuaga and D.W. Sumners (Florida State University)
Exploring DNA Conformations in Confined Volumes
(abstract)
- Frank Bentrem and R.B. Pandey
Interface Dynamics in Electrophoretic Deposition of Polymer at
Impenetrable Adsorbing Surface
- Louis Carlacci (University of South Florida)
Loop Conformations in Proteins: Buried Water Considerations
(abstract)
- M.A.A. da Silva (Carnegie Mellon University and
Universidade de São Paulo),
R.H. Swendsen (Carnegie Mellon University)
Analysis of the Folding-Unfolding Transition on Simple Models
by Monte Carlo Simulations
(abstract)
- Jorge Jimenez and Raj Rajagopalan (University of Florida)
Deconstructing Polymer-Induced Forces: Developing Controlled
Response from Polymer Layers
(abstract)
- Michael W. Mahoney and William L. Jorgensen (Yale University)
Monte Carlo Simulations of Polarizable Liquid Water
(abstract)
- Maria Sabaye Moghaddam (University of Toronto)
Statistical Mechanics of Copolymer Adsorption by a
Multiple Markov Chain Monte Carlo Method
(abstract)
- Y. Zenmei Ohkubo and Gordon M. Crippen (University of Michigan)
PDB Structure Fitting to Standard Geometry Space by Minimization
Method and Potential Parameter Adjustment in the Space by
Iterative Method
(abstract)
- Hiroshi Ohtsuka, Yuko Okamoto (The Graduate University
for Advanced Studies and Institute for Molecular Science),
Masuhiro Mikami (National Institute of Materials and Chemical
Research)
Multicanonical Simulation of Argon Fluid
of Reduced Density 0.5
(abstract)
- Rahmi Ozisik, Wayne L. Mattice, Ernst D. von Meerwall
(University of Akron)
Simulation of Diffusion Coefficients of Linear and
Cyclic n-Alkane Melts
(abstract)
- Soonok You (York University)
Amplitude Ratios and the Confluent Exponent in Lattice Trees
(abstract)
Complex systems and spin models:
- H. Arkin, T. Çelik (Hacettepe University),
B. A. Berg (Florida State University),
H. Meyer-Ortmanns (Bergische Universität)
Study of Phase Separation in a First-Order Phase Transition:
Nucleation vs. Spinodal Decomposition
(abstract)
- G. Bohannan (Montana State University)
Ferroelectric Domain Wall Roughening and Mobility
(abstract)
- John Lawson (Clemson University)
New Path Integral for the Microcanonical
Density Matrix
(abstract)
- Francesco Zuliani
4D Spin Glasses in a Magnetic Field
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