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Exabyte.io [7] - a cloud-native integrated platform for nanoscale modeling, supporting simulations at multiple scales, including Density Functional Theory and Molecular Dynamics; JCMsuite – a finite element analysis software for simulating optical properties of nanostructures; LAMMPS – Open source molecular dynamics code
Overleaf is a collaborative cloud-based LaTeX editor used for writing, editing and publishing scientific documents. [ 1 ] [ 2 ] It partners with a wide range of scientific publishers to provide official journal LaTeX templates, and direct submission links.
Overleaf: Source Online — Free Unclear Yes Yes Scientific WorkPlace: WYSIWYM: Windows (2016-02-23) 6.0.12 Non-free Proprietary: Yes Yes TeXmacs [Note 4] WYSIWYG: Linux, macOS, Windows (2024-03-11) 2.1.4 Free GPL: Yes Partial (preview using system Pdf viewer) Texmaker: Source Linux, macOS, Windows (2023-04-29) 5.1.4 Free GPL2: Yes Yes ...
Atomistix Virtual NanoLab (VNL) is a commercial point-and-click software for simulation and analysis of physical and chemical properties of nanoscale devices. Virtual NanoLab is developed and sold commercially by QuantumWise A/S. [1] QuantumWise was then acquired by Synopsys in 2017. [2]
The {} and {} templates are intended to facilitate and make uniform scientific notation numbers. The {{ 10^ }} template works exactly as described below except that it does not generate a multiplication (" × ") symbol.
Extend the generator classes through Perl programming. Only linking pdoc: overridable Jinja2 templates source code syntax highlighting, automatic cross-linking to symbol declarations Yes phpDocumentor: Smarty-based templates (1.x), Twig-based templates (2+) class inheritance diagrams
This is defined as the transmission and reception of electromagnetic radiation from components based on novel nanomaterials. [3] Recent advancements in carbon and molecular electronics have opened the door to a new generation of electronic nanoscale components such as nanobatteries, [4] nanoscale energy harvesting systems, [5] nano-memories, [6] logical circuitry in the nanoscale and even nano ...
Nanoscale Molecular Dynamics (NAMD, formerly Not Another Molecular Dynamics Program) [1] is computer software for molecular dynamics simulation, written using the Charm++ parallel programming model (not to be confused with CHARMM). It is noted for its parallel efficiency and is often used to simulate large systems (millions of atoms). [2]