2 papers
cond-mat.soft2025
Compositional fluctuations and polymorph selection in crystallization of model soft colloids
Abhilasha Kumari, Gadha Ramesh, Debasish Koner +2
Understanding polymorph selection in atomic and molecular systems and its control through thermodynamic conditions and external factors (such as seed characteristics) is fundamenta…
physics.chem-ph2024
The Bigger the Better? Accurate Molecular Potential Energy Surfaces from Minimalist Neural Networks
Silvan Käser, Debasish Koner, Markus Meuwly
Atomistic simulations are a powerful tool for studying the dynamics of molecules, proteins, and materials on wide time and length scales. Their reliability and predictiveness, howe…