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The software contains a set of interactive instruments that allows the user to design nanosystems, to set up and execute numerical calculations, and to visualize the results. Samples such as molecules , nanotubes , crystalline systems , and two-probe systems (i.e. a nanostructure coupled to two electrodes) are built with a few mouse clicks.
nextnano [12] allows simulating geometry, electronic properties and electrical transport phenomena in various nanostructures using continuum models (commercial software) Ninithi – carbon nanotube, graphene, and Fullerene modelling software; Materials Design MedeA [13] Materials Studio
Solid Converter PDF is document reconstruction software from Solid Documents which converts PDF files to editable formats. Originally released for the Microsoft Windows operating system, a Mac OS X version was released in 2010. The current versions are Solid Converter PDF 9.0 for Windows and Solid PDF to Word for Mac 2.1.
Apache Mynewt is a real-time operating system with a rich set of libraries intended to make prototyping, deploying, and managing 32-bit microcontroller based IoT devices easy. [5] It is highly composable, to allow building embedded system applications (e.g., locks, medical devices, industrial IoT) across different types of microcontrollers.
nanoHUB.org is a science and engineering gateway comprising community-contributed resources and geared toward education, professional networking, and interactive simulation tools for nanotechnology. [1]
The time-to-digital converter measures the time between a start event and a stop event. There is also a digital-to-time converter or delay generator. The delay generator converts a number to a time delay. When the delay generator gets a start pulse at its input, then it outputs a stop pulse after the specified delay.
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SIESTA (Spanish Initiative for Electronic Simulations with Thousands of Atoms) is an original method and its computer program implementation, to efficiently perform electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids.