Atomistix ToolKit (ATK) |
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Atomistix ToolKit (ATK) from QuantumWise is a quantum-mechanical software package that offers unique capabilities for simulating electrical transport properties of nanodevices on the atomic scale. Based on an open architecture which integrates a powerful scripting language with a graphical user interface, ATK is a comprehensive platform for studies in nanoelectronics, using both accurate first-principles and fast semi-empirical methods.
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Discovery Studio |
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Discovery Studio is a software suite of life science molecular design solutions for computational chemists and computational biologists. Discovery Studio makes it easier to examine the properties of large and small molecules, study systems, identify leads and optimize candidates.
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HyperChem |
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HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use.
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MountainsMap |
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Mountains surface analysis software covers the full range of surface metrology applications from the analysis of 2D profiles in a workshop, though 3D surfaces in an industrial metrology lab to high level SPM images in a research lab on nanotechnology.
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MS MacroSystem |
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MS MacroSystem offers professional 3D and 4D graphics software for science and technology that allows you to analyze data quickly and accurately. Our unique set of interactive 3D measurement tools was specifically developed to meet requirements of nanotechnology, nanometrology and nanomanipulation.
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NanoEngineer-1 FREE |
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NanoEngineer-1 is an open-source (GPL) 3D multi-scale modeling and simulation program for nano-composites with special support for structural DNA nanotechnology. It features an easy-to-use interactive 3D graphical user interface for designing and modeling large, atomically precise composite systems.
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Nanotube Modeler |
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Nanotube Modeler is a program for generating xyz-coordinates for Nanotubes and Nanocones.
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NTSChem |
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NTSChem is a chemoinformatics program library for editing and analyzing molecular ensembles. It includes a Python program binding, examples, a API reference, and a tutorial.
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SIESTA |
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SIESTA is both a method and its computer program implementation, to perform electronic structure calculations and ab initio molecular dynamics simulations of molecules and solids.
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WSxM FREE |
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WSxM is a powerful and user-friendly Windows application for Data Acquisition and Processing in Scanning Probe Microscopy (SPM).
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