Nature

Fluid dynamics articles from across Nature Portfolio

Transport properties near the Dirac point in graphene are expected to be determined by quantum many-body interactions between relativistic electrons. Experiments now show that the flow of charge and ...
Nature

Molecular dynamics articles from across Nature Portfolio

Molecular dynamics is a method that uses Newton’s equations of motion to computationally simulate the time evolution of a set of interacting atoms. Such techniques are dependent on a description of ...
C&EN

Molecular Dynamics Simulation Study of Polyvinylpyrrolidone as a Kinetic Inhibitor for Natural Gas Hydrates under Ultradeepwater Conditions

State Key Laboratory of Unconventional Oil & Gas Development, China University of Petroleum (East China), Ministry of Education, Qingdao 266580, China School of Petroleum Engineering, China University ...
IEEE

LiDAR-RT: Gaussian-based Ray Tracing for Dynamic LiDAR Re-simulation

Abstract: This paper targets the challenge of real-time LiDAR re-simulation in dynamic driving scenarios. Recent approaches utilize neural radiance fields combined with the physical modeling of LiDAR ...
IEEE

Autodesk Civil 3D 2026 from Start to Finish: Learn dynamic, automation-led workflows and intelligent tools for modern civil infrastructure designs

Design civil infrastructure faster and boost collaboration with Autodesk Civil 3D 2026's new autonomous workflows that optimize delivery as an individual, team, or organization. Bonus 1: Access ...
C&EN

Nucleotide-Specific RNA Conformations and Dynamics as Precursors to Ribonucleoprotein Condensates

Ribonucleoprotein (RNP) condensates have distinct physiological and pathological significance, but the structure of RNA within them is not well understood. Using contrast-variation solution X-ray ...