Computational Studies of Early-Stage and Low-Dimensional Self-Assembly | AIChE

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Computational Studies of Early-Stage and Low-Dimensional Self-Assembly

Chair(s)

Co-chair(s)

Sharma, S., Ohio University

This session seeks papers that explore the thermodynamics, structural and dynamical properties of self-assembled systems. Subjects of interest are particularly focused on the assembly of building blocks, precursors of larger assemblies, and low-dimensional structures such as assemblies in the plane or at interfaces. The emphasis is on simulation and computational papers, but theoretical models and complementary experimental papers are also welcome.

Presentations

12:30 PM
(305a) Optimal Reaction Coordinates for Heterogeneous Nucleation of Densely Packed Atomic and Colloidal Crystals
12:45 PM
(305b) Topographical Defects Can Confer Exceptional Ice Nucleation Ability to Mediocre Nucleants
1:00 PM
(305c) Effect of Nonlinear Diffusion on Travelling Wave and Turing Patterns in Autocatalytic Systems
1:15 PM
(305d) Free Energy Contributions to Template-Assisted Self-Assembly of Sub-10 Nm Particles from Steered Molecular Dynamics Simulations
1:30 PM
(305e) Image-Based State Representation of 2D Colloidal Self-Assembly Systems.
1:45 PM
(305f) Phase Behavior and Morphological Features of Self-Assembled Magnetic Handshake Panels
2:00 PM
(305j) Molecular features underlying phase separation of protein-nucleic acid condensates revealed by a new coarse-grained DNA model
2:15 PM
(305h) Thermodynamics and Kinetics of Biomolecular Condensation from Simulations and Experiments in Small, Finite Volumes.
2:30 PM
(305i) A Strong Nonequilibrium Bound for Sorting of Cross-Linkers on Growing Biopolymers

Topics 

Materials
Thermodynamics

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AIChE Pro Members $150.00
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AIChE Undergraduate Student Members Free
AIChE Explorer Members $225.00
Non-Members $225.00

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