lammps sandia.gov

LAMMPS Molecular Dynamics Simulator

LAMMPS home page

OVERVIEW

This web page lammps.sandia.gov currently has a traffic classification of zero (the lower the better). We have probed two pages inside the site lammps.sandia.gov and found one hundred and fifty-one websites referring to lammps.sandia.gov. We were able to note one public media accounts possessed by lammps.sandia.gov.
Pages Analyzed
2
Links to this site
151
Social Links
1

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LINKS TO WEB PAGE

Atomistic Simulation Group Atomistic Simulation Group

The Atomistic Simulation Group headed by Professor Robin Grimes is based in the Department of Materials at Imperial College London. We use various simulation techniques to predict the atomic scale mechanisms and processes underpinning material properties in order to improve the understanding and design of new materials. That was used to study the behaviour of mixed actinide oxide systems.

Adrian Lange scientist developer

I am a software developer with a Ph. I am pasionate about math, science, and technology learning, researching, and applying them to solve difficult problems with valuable outcomes. New job, new city. I am now a Big Data Engineer at Apple. Back at it with Project Euler.

Yakobson Research Group Department of Materials Science NanoEngineering

Department of Materials Science and NanoEngineering. Graphene grows stronger against the wind. Rice, Oak Ridge National Laboratory technique grows pristine foot-long graphene. Is there a way to make big sheets of pristine graphene or other two-dimensional materials? The answer is blowing in the wind. The researchers reported in Nature Materials.

Bryan Andrew Rolfe

This page is currently undergoing major changes. Click around, but note that many links are deactivated. Python, Lasers, and Satellites. A Wordclock Developed in Arduino. Machining a Host for a 445nm Laser. Building an ATmega Driven Barn Door Tracker to Capture the Heavens. My PhD Work in a Nutshell. Complete Automation and Control of a Vivarium with the RasperryPi. A DIY Cloud Chamber for Visualizing Cosmic Rays and Other High Energy Particles.

About CFDEMproject CFDEMproject

Dedicated to open source high performance scientific computing in fluid mechanics and particle science. A project by CFDEMresearch GmbH. Open source, Science and Commerical Interests. Project Leaders and Core developers. Mesh import and moving mesh. Stress analysis and Wear prediction.

dragly dragly

Developing for the reMarkable tablet. I got my reMarkable tablet last week, and it is great for drawing and taking notes! It almost feels like writing on paper, and I like the fact that it is a device for just that purpose. It has no web-browser, e-mail client or anything that can distract me from my work, which I find refreshing. My first post on the Qt blog about CPU usage improvements.

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LAMMPS.SANDIA.GOV HOST

I detected that a lone root page on lammps.sandia.gov took one hundred and eight milliseconds to come up. I could not discover a SSL certificate, so therefore our web crawlers consider this site not secure.
Load time
0.108 seconds
SSL
NOT SECURE
Internet Address
198.102.153.153

WEBSITE IMAGE

SERVER OPERATING SYSTEM AND ENCODING

I caught that this website is operating the Apache operating system.

PAGE TITLE

LAMMPS Molecular Dynamics Simulator

DESCRIPTION

LAMMPS home page

CONTENT

This web page lammps.sandia.gov states the following, "A device that generates light, heat, or therapeutic radiation; something that illumines the mind or soul." Our analyzers viewed that the website stated " Hover to animate - input script." The Website also said " Physical analog start at 325. July 2018 tutorial and symposium on Modeling Supra-molecular Structures with LAMMPS. Will be held at Temple University. Offsite LAMMPS packages and tools. Latest features and bug fixes. Report bugs and request features. Under the terms of the GPL." The website's header had LAMMPS as the most important search term. It is followed by molecular dynamics which isn't as ranked as highly as LAMMPS.

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