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cond-mat.soft2025
Fundamental Scaling Constraints for Equilibrium Molecular Computing
Erin Crawley, Qian-Ze Zhu, Michael P. Brenner
Molecular computing promises massive parallelization to explore solution spaces, but so far practical implementations remain limited due to off-target binding and exponential proli…
cond-mat.soft2024
Inferring interaction potentials from stochastic particle trajectories
Ella M. King, Megan C. Engel, Caroline Martin +5
Accurate interaction potentials between microscopic components such as colloidal particles or cells are crucial to understanding a range of processes, including colloidal crystalli…