Molecular Dynamics Simulation Study of Transverse and Longitudinal Ionic Currents in Solid-State Nanopore DNA Sequencing

Theoretical study of the stability, structure, and optical spectra of small silver clusters and their formation using density functional theory

Kinetics of nanoparticle nucleation, growth, coalescence and aggregation: A theoretical study of (Ag)n nanoparticle formation based on population balance modulated by ligand binding

Impact of Guest Orientation in Host–Guest Supramolecular Hydrogels

Ligand-Mediated Nanocluster Formation with Classical and Autocatalytic Growth

Detecting Liquid–Liquid Phase Separations Using Molecular Dynamics Simulations and Spectral Clustering