Elephant20009 发表于 2010-4-29 04:19 Portable Virtual NanoLab 2008.10.0[color=#000][font=verdana, sans-serif][b][url=Virtual NanoLab 2008.10.0[/url][/b][/font][/color][color=#000][font=verdana, sans-serif]Portable Virtual NanoLab 2008.10.0 124 Mb Atomistix Virtual NanoLab (VNL) is a point-and-click software for simulation and analysis of physical and chemical properties of nanoscale devices. Portable 'Virtual NanoLab' does not need installation.

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Just carry it in a flash drive and use on any computer, even without administrator access. All dependencies are included. No settings on the host computer are changed. The portable app creates a sandbox folder in its current location, where it stores all its settings and temporary files.

Make as many copies of the app as you need. No more conflicts with other applications. No more 'hijacking' of file types. [/font][/color] elephant20009 发表于 2010-4-29 04:20 With its graphical interface, Virtual NanoLab provides a user-friendly approach to atomic-scale modeling. 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.

Elephant20009 发表于 2010-4-29 04:22 Virtual NanoLab contains a 3D visualization tool, the Nanoscope, where atomic geometries and computed results can be viewed and analyzed. One can for example plot Bloch functions of nanotubes and crystals, molecular orbitals, electron densities, and effective potentials. Elephant20009 发表于 2010-4-29 04:23 The numerical engine that carries out the actual simulations is Atomistix ToolKit, which combines density functional theory and non-equilibrium Green's functions to ab initio electronic-structure and transport calculations.

Atomistix ToolKit is developed from the academic codes TranSIESTA and McDCal. Elephant20009 发表于 2010-4-29 04:25 Download both the parts of the archive and extract using 7-zip. Elephant20009 发表于 2010-4-29 04:26 [url]elephant20009 发表于 2010-4-29 04:27 [url]elephant20009 发表于 2010-4-29 04:30 or [url]elephant20009 发表于 2010-5-8 20:49 hope you find it usefull elephant20009 发表于 2010-5-8 20:51 come on and download elephant20009 发表于 2010-5-8 20:52 may be it will be indispensable for some ones azaki3k 发表于 2013-6-25 19:53 the links are not working:( azaki200 发表于 2013-7-1 06:10 yes the links are not working suri_jalu 发表于 2014-9-29 18:18 The Links are not working, brother.please fix this ASAP.

Nissan primera ustanovka metki dizelj sd 20. Kapilllllllll 发表于 2014-10-7 19:10 links are not working gaozhiqiang 发表于 2015-10-10 15:49 网也不存在，怎么办？ amir98 发表于 2016-3-25 15:07 a new link or even a higher version plz.

A key benefit of atomistic modeling is the detailed insight into the atomic-scale processes, which complement experimental data and make the R&D process more efficient through higher quality end results and cost-effective and faster downselection of material options. QuantumATK is a complete atomistic simulation toolkit developed and supported by world leading atomic-scale modeling experts. QuantumATK addresses key applications in the semiconductor industry and is a core component of the Synopsys Design-Technology Co-Optimization. Atomic-scale modeling tools in QuantumATK range from classical force fields for handling large and to some extent more realistic materials systems to ab initio tools that provide highly accurate results for smaller systems.