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Atomistic Simulation Software | QuantumATK - Synopsys

QuantumATK is a leading industry-proven platform for atomic-scale modeling/atomistic simulation of semiconductor materials, nanostructures and nanoelectronic devices
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Topics: atomistic simulation software, quantumatk

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quantumatk.com

quantumatk.com quantumatk.com           
Atomistic Simulation Software | QuantumATK - Synopsys
QuantumATK is a leading industry-proven platform for atomic-scale modeling/atomistic simulation of semiconductor materials, nanostructures and nanoelectronic devices

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quantum-espresso.org

quantum-espresso.org quantum-espresso.org           
Home Page - Quantum Espresso
The ultimate integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale.

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qe-forge.org

qe-forge.org qe-forge.org           
qe-forge.org
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vasp.at

vasp.at vasp.at           
VASP - Vienna Ab initio Simulation Package
VASP - Vienna Ab initio Simulation Package

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pyscience-brasil.wikidot.com

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Bem vindo ao PyScience-Brasil - PyScience-Brasil

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materialsdesign.com

materialsdesign.com materialsdesign.com           
Home | Materials Design Inc
Home | Materials Design Inc

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exciting-code.org

exciting-code.org exciting-code.org           
Home -


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crystallography.net

crystallography.net crystallography.net           
Crystallography Open Database
Database of crystal structures

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safenet-inc.com

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Cloud Protection & Licensing Solutions | Thales
The world relies on Thales to protect and secure access to your most sensitive data and software wherever created, shared or stored. Building an encryption strategy, licensing software, providing trusted access to the cloud, or meeting compliance mandates, you can rely on Thales to secure your digital transformation.

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pymatgen.org

pymatgen.org pymatgen.org           
Home | pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.

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cp2k.org

cp2k.org cp2k.org           
about [CP2K Open Source Molecular Dynamics ]
about [CP2K Open Source Molecular Dynamics ]

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abinit.org

abinit.org abinit.org           
Home | ABINIT
Home | ABINIT Library-related professional association. The Asociación de Estados Iberoamericanos para el Desarrollo de las Bibliotecas Nacionales de Iberoamérica (ABINIA) is an association of Ibero-American national libraries. It began in Mexico on 14 December 1989 as the Asociación de Bibliotecas Nacionales de Iberoamérica (Association of Ibero-American National Libraries). In 1999 the group adopted its current name. As of 2019 it operates from headquarters in Caracas, Venezuela. Official languages of the group are Spanish and Portuguese.


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scm.com

scm.com scm.com           
Amsterdam Modeling Suite Making Computational Chemistry Work For You Software for Chemistry & Materials
Amsterdam Modeling Suite: easy & powerful computational chemistry software to advance your chemistry or materials science research. Try it for yourself! Hong Kong newspaper. The South China Morning Post (SCMP), with its Sunday edition, the Sunday Morning Post, is a Hong Kong-based English-language newspaper owned by Alibaba Group. Founded in 1903 by Tse Tsan-tai and Alfred Cunningham, it has remained Hong Kong's newspaper of record since British colonial rule.: 251  Editor-in-chief Tammy Tam succeeded Wang Xiangwei in 2016. The SCMP prints paper editions in Hong Kong and operates an online news website that is blocked in mainland China. The newspaper's circulation has been relatively stable for years—the average daily circulation stood at 100,000 in 2016. In a 2019 survey by the Chinese University of Hong Kong, the SCMP was regarded relatively as the most credible paid newspaper in Hong Kong.The SCMP was owned by Rupert Murdoch's News Corporation from 1986 until it was acquired by Malaysian real estate tycoon Robert Kuok in 1993.

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aflowlib.org

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openmx-square.org

openmx-square.org openmx-square.org           
OpenMX website
OpenMX

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x-formation.com

x-formation.com x-formation.com           
Software License Management Solutions by X-Formation
X-Formation - Software license management solutions precisely tailored to address unique license management needs and trusted by 600 companies worldwide.


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courspython.com

courspython.com courspython.com           
Introduction à Python 3 pour la programmation scientifique — Cours Python
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avogadro.cc

avogadro.cc avogadro.cc           
Avogadro - Free cross-platform molecular editor - Avogadro
Avogadro - the advanced molecular editor and visualizer

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crystalmaker.com

crystalmaker.com crystalmaker.com           
CrystalMaker Software: Crystal & Molecular Structures Modelling and Diffraction
CrystalMaker Software Ltd: crystal and molecular structures, modelling, visualisation software plus diffraction pattern simulation for macOS and Windows

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dannyvanpoucke.be

dannyvanpoucke.be dannyvanpoucke.be           
The Delocalized Physicist - Where code does matter and matter is coded.
Where code does matter and matter is coded.

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opendtect.org

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dGB Earth Sciences - Innovative Seismic Interpretations Solutions
dGB Earth Sciences is a company that provides innovative seismic software interpretation solutions to the oil & gas Industry

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qpeng.org

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Qing Peng
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nwchem-sw.org

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nanohub.org

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nanoHUB.org - Simulation, Education, and Community for Nanotechnology
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levilentz.com

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Levi Lentz's Blog - A blog about MIt and my research

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atztogo.github.io

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Research — Atsushi Togo documentation
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openlm.com

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License Management Services | Software Licensing Solutions
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techeplanet.com

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Welcome techeplanet.com - BlueHost.com
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materialsproject.org

materialsproject.org materialsproject.org           

 . The Materials Project is an open-access database offering material properties to accelerate the development of technology by predicting how new materials–both real and hypothetical–can be used. The project was established in 2011 with an emphasis on battery research, but includes property calculations for many areas of clean energy systems such as photovoltaics, thermoelectric materials, and catalysts. Most of the known 35,000 molecules and over 130,000 inorganic compounds are included in the database.Dr. Kristin Persson of Lawrence Berkeley National Laboratory founded and leads the initiative, which uses supercomputers at Berkeley, among other institutions, to run calculations using Density Functional Theory (DFT). Commonly computed values include enthalpy of formation, crystal structure, and band gap.

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materialscloud.org

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Materials Cloud
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rsnippets.blogspot.com

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R snippets
A collection of short R code samples I find reusable and interesting.

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