Jayaraman, A.

Authored

(649f) Understanding Self-Assembly of Polysulfamides from Molecular Dynamics Simulations Using Atomistically-Informed Coarse Grained Models
2024 AIChE Annual Meeting (ISBN: 978-0-8169-1122-6)
(516c) Understanding Ionomer Membrane Structure Via Analysis of Small Angle Scattering Profiles and Coarse-Grained Molecular Simulations
2024 AIChE Annual Meeting (ISBN: 978-0-8169-1122-6)
(709b) Generative Modeling of Polymer Melts for Solving Inverse Design Problems
2024 AIChE Annual Meeting (ISBN: 978-0-8169-1122-6)
(32e) Self-Consistent Field Theory and Molecular Dynamics Simulation Study of the Self-Assembly of Pentablock Copolymers
2024 AIChE Annual Meeting (ISBN: 978-0-8169-1122-6)
(411f) Understanding Hierarchical Structures within Aqueous Methylcellulose Solutions & Gels Using Multiscale Molecular Dynamics Simulations
2024 AIChE Annual Meeting (ISBN: 978-0-8169-1122-6)

Related Proceedings

2024 AIChE Annual Meeting