Molecular dynamics simulations of wettability alteration upon increasing gas pressure.
Abstract not provided.
HO, Tuan↗
SEARCH · Engineering Papers
Results for “dynamic simulation”
Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.
Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.
Reactive molecular dynamics simulations of shock-induced chemistry in phenolic polymer.
Abstract not provided.
Jones, Keith↗
Viscoelastic Relaxation in Silica via Reactive Molecular Dynamic Simulations.
Abstract not provided.
Rimsza, Jessica↗
Molecular Dynamics Simulations of Diffusion in Atmospheric Pressure Plasmas.
Abstract not provided.
Kot, Natalie↗
Molecular dynamics simulation of yttria particle impacts [Slides]
Abstract not provided.
74 ATOMIC AND MOLECULAR PHYSICS↗
Molecular Dynamics Simulations of Hydrogen and Nitrogen Implantation in Tungsten.
Abstract not provided.
Cusentino, Mary Alice↗
Power System Toolbox updates to enable long-term variable time-step dynamic simulation.
Abstract not provided.
Schoenwald, David↗
Exascale Ready Molecular Dynamics Simulations With LAMMPS; Application to Fluid Instabilities at Liquid-Vapor Coexistence
Explore the source record for details and available documents.
Wood, Mitchell Anthony↗
Enabling Molecular Dynamics Simulations of Helium Bubble Formation in Tritium-Containing Austenitic Stainless Steels:An Fe-Ni-Cr-H-He Interatomic Potential
Explore the source record for details and available documents.
Foster, Michael Edward↗
Trends in Ionic Liquid Diffusion in Graphite Slit Pores from Molecular Dynamics Simulation and Machine Learning
Explore the source record for details and available documents.
Greathouse, Jeffery A.↗
Entrapment of Volatile Organic Compounds in Defective UiO-66 Metal-Organic-Framework: Ab Initio Molecular Dynamics Simulations at 300K
Explore the source record for details and available documents.
Bobbitt, Nathaniel S.↗
Advances in high-performance sturctural dynamics simulation software toward characterizing structures in combined environments
Explore the source record for details and available documents.
Plews, Julia Anne↗
Entrapment of VOCs in Defective UiO-66 MOF: Ab Initio Molecular Dynamics Simulations at 300K
Explore the source record for details and available documents.
Bobbitt, Nathaniel S.↗
Actuation-induced entrainment dynamics simulated on a large-scale wind plant domain
Explore the source record for details and available documents.
Yalla, Gopal Robert↗
Using molecular dynamics simulations to validate a new approach for determining the melting curves of materials
The Los Alamos National Laboratory (LANL), located in the state of New Mexico (United States), is one of the most iconic research centers in the world. Founded in 1943 as part of the Manhattan Project, it emerged from a global conflict and an unprecedented scientific emergency. At that time, the United States feared that Nazi Germany might develop an atomic weapon first. Under the direction of physicist J. Robert Oppenheimer, the U.S. government established a secret laboratory in an isolated region of the Los Alamos plateau, bringing together some of the greatest scientific minds of the era. This site, then known as Project Y, became the birthplace of the first atomic bomb.
36 MATERIALS SCIENCE↗
Molecular Dynamics Simulations Confirm Hydrogen Bond Mediated Stability in the Engineered FAST protein [Poster]
Abstract not provided.
59 BASIC BIOLOGICAL SCIENCES↗