Molecular Dynamics Simulations are grounded in classical mechanics, particularly Newton’s laws of motion, to predict how particles move within a system. The force acting on each atom is calculated ...
Computer simulations revealed the detailed mechanism of how the protein "dynamin" works to form small vesicles within cells.While dynamin uses GTP ...
Molecular dynamics simulations offer a detailed atomic-scale perspective of liquid interfaces, enabling researchers to probe structural and dynamical properties that govern the boundary between ...
In a systematic review published in Progress in Biophysics and Molecular Biology, researchers presented an overview of factors influencing emerging infectious diseases (EIDs), particularly human ...
Sandia National Laboratories announced today a new speed record in molecular dynamics simulation. A collaborative research team ran simulations using the Cerebras Wafer Scale Engine (WSE) processor ...
Fujitsu achieves high-precision, long-duration molecular dynamics simulation for all-solid-state battery interphases with ...
A research team led by professor Olivia Merkel, Chair of Drug Delivery at LMU and co-spokesperson of the Cluster for Nucleic ...
A fast and accurate surrogate model screens over 10,000 possible metal-oxide supports for a platinum nanocatalyst to prevent ...
Molten carbon can form into either diamond or graphite. A new study shows how graphite can sometimes form even under conditions that should lead to diamond. (Getty Images) The graphite found in your ...
RNA is a central biological macromolecule, now widely harnessed in medicine and nanotechnology. Like proteins, RNA function ...
Fujitsu today announced the successful development of a technology for molecular dynamics (MD) simulation that enables atomic ...
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