Poster Session I

Friday, January 10, 2025

#	Name	Institution	Title of poster
1	Smirnov, Aleksandr	UC Berkeley	Elucidating metal-organic framework formation via in situ scattering techniques
2	Bui, Anna	University of Cambridge	Learning classical density functionals for ionic fluids
3	Polyachenko, Yury	Princeton University	Molecular origins of transcriptional condensate targeting
4	Hall, Johanna	UC Berkeley	Entropy as a Design Principle in the Photosystem II Supercomplex
5	Chen, Songela	UC Berkeley	Controlling dissipation from bit erasure in stochastic logic circuits
6	Klinger, Jeremie	Stanford	Universal energy-speed-accuracy trade-offs in driven nonequilibrium systems
7	Boyd, Alexander	Beyond Institute for Theoretical Science	Time Symmetries of Quantum Memory Improve Thermodynamic Efficiency
8	Tuo, Ping	UC Berkeley	Alchemical Boltzmann generator on the simplex
9	Sivak, David	Simon Fraser University	Information Arbitrage in Molecular Machines
10	Alsallom, Faisal	UC Berkeley	Edge modes in chiral active matter
11	Mahadeo, Ashley	UC Berkeley	Pseudopotential-based calculation of circular dichroism for chiral semiconductor nanoplatelets
12	Chabeda, Daniel	UC Berkeley	Non-monotonic Size-Dependent Exciton Radiative Lifetime in CsPbBr₃ Nanocrystals
13	Kelly, Joseph	Stanford	Elucidating Charge and Proton Transfer Mechanisms at Electrode and Liquid-Liquid Interfaces
14	Dodin, Amr	UC Berkeley	Force Fields with Potential: Simulating Reactions at Working Electrodes with Constant Potential Machine Learned Force Fields
15	Kritanjan, Polley	UC Berkeley	Transport Through Liquid-Vapor Interfaces
16	Peng, Kaiyue	UC Berkeley	Exciton Cooling in Colloidal Quantum Dots
17	Pannir-Sivajothi, Sindhana	UC Berkeley	Vibrational weak/strong coupling modifies a chemical reaction via cavity-mediated radiative energy transfer
18	Hasyim, Muhammad	New York University	Towards Accurate Mixed Quantum Classical Simulations of Vibrational Polaritonic Chemistry
19	Rana, Rohit	UC Berkeley	The Influence of Lattice Screening on Exciton Binding in 2D Perovskites
20	Batton, Clay	Stanford	Ab Initio Dynamics with Machine Learning Potentials and Transfer Learning
21	Moon, Jin	UC Berkeley	Stochastic thermodynamics of ion-pairing under strong electric field
22	Wang, Eric	UC Berkeley	PDBBind Optimization to Create a High-Quality Protein-Ligand Binding Dataset for Binding Affinity Prediction
23	Dhar, Tanumoy	UC San Diego	Active fluctuations, transport and directed assembly of passive colloids by run-and-tumble microswimmers
24	LaCour, Allen	UC Berkeley	Probing the Structure of the Water-oil Interface
25	Raja, Sanjeev	UC Berkeley	Extracting Action-Minimizing Transition Pathways from Deep Generative Models

Poster Session II

Saturday, January 11, 2025

#	Name	Institution	Title of poster
1	Zhang, Lizhu	University of Pennsylvania	How does Nanoscale Chemical Patterning Influence Hydrophobic Interactions?
2	Grimm, Ryan	CU Boulder	Integral Decimation: Numerically Exact Mappings from Interacting Systems to Ideal Gases
3	Casagrande, Luca	University of Luxembourg	Emergence of defect motility in pulsating active matter
4	Deshpande, Alhad	UC Berkeley	Odd Viscodiffusive Fluids
5	Leighton, Matthew	Yale University	Hunting for Maxwell's Demon in the Wild
6	Singh, Aditya	UC Berkeley	Universal scaling of kinetics due to active forces
7	Yuan, Eric	UC Berkeley	Transition state finding using machine learning interatomic potentials: Analytical ab initio Hessian from a MLIP
8	Rosa-Raices, Jorge	UC Berkeley	Nonequilibrium force matching for alchemical free energy estimation
9	Floyd, Carlos	University of Chicago	Limits on the computational expressivity of non equilibrium biophysical processes
10	Ghosh, Ashesh	UC Berkeley	Exact Statistics of Helical Wormlike Chains with Twist-Bend Coupling and DNA Mechanics
11	Hu, Frank	Stanford	Accurate and Efficient Structure Elucidation from Routine One-Dimensional NMR Spectra Using Multitask Machine Learning
12	Ibarraran, Sebastian	Stanford	Energy Rank Alignment: Using Preference Optimization to Search Chemical Space at Scale
13	Ghimenti, Federico	Stanford	What do clever algorithms for glasses do? Time reparametrization at work
14	Song, Sangguen	UC Berkeley	Dynamical scaling of coarsening domains in relaxing supercooled liquids
15	Heller, Eric	UC Berkeley	Elucidating rates of rare transitions in nonequilibrium systems via optimal pathways
16	Chiu, Yoshi and Evans, Daniel	UC Berkeley	Theory of Nonequilibrium Phase Coexistence
17	Jin, Jaehyeok	Columbia University	First-Principles Field-Theoretic Modeling of Mesoscopic Dynamics
18	Oaks-Leaf, Sam	UC Berkeley	Ligand mediated nanocrystal growth far from equilibrium leads to shape symmetry breaking
19	Weiner, Eric	UC Berkeley	A Framework for Multicomponent Electrolyte Transport Beyond Nernst-Planck
20	Coello, Leonardo	UC Berkeley	Solvent-Controlled Photophysics in Triplet Sensitizers: Mechanistic Insights from First Principles
21	Fernandes, Joshua	UC Berkeley	Spatiotemporal dynamics of ionic reorganization near biological membranes
22	Liu, Zhuang	Princeton University	Prediction and design of IDR co-phase separation
23	Slivka, Joseph	UC Berkeley	Dissecting transient states of dynein's mechanochemical cycle using MINFLUX
24	Juntunen, Nicholas	Stanford University	Mean field and Monte Carlo approaches to surface-mediated nanoparticle assembly

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