Phys.org

Molecular dynamics simulations use atomistic force field to capture RNA folding with high accuracy

Ribonucleic acid (RNA) is one of life's most versatile molecules, with roles going far beyond being a messenger of genetic code, as it is fundamentally involved in gene regulation, processing, and ...
Nature

Molecular Dynamics Simulations of Nanostructured Materials

Molecular dynamics simulations offer an atomistic window into the structure, dynamics and properties of nanostructured materials by numerically integrating the equations of motion for interacting ...
Nature

Molecular Dynamics Simulations of Organic Photovoltaic Materials

Molecular dynamics simulations have emerged as a pivotal tool for elucidating the nanoscale morphology and dynamic behaviour of organic photovoltaic (OPV) materials. By integrating atomistic and ...
Nasdaq

Fujitsu achieves high-precision, long-duration molecular dynamics simulation for all-solid-state battery interphases with over 100,000 atoms

KAWASAKI, Japan, Dec 1, 2025 - (JCN Newswire) - - Fujitsu today announced the successful development of a technology for molecular dynamics (MD) simulation that enables atomic-level structural ...