results for "overview"
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General Information GaussView is a program that helps you prepare input to Gaussian by using visual guides when simulating molecules and reactions, and also examine the output from Gaussian when the simulation runs. It allows the user to quickly sketch and design complex and large molecules, then rotate and zoom around the entire model. It also makes writing calculations easier,...
Article Id: 18744

General Information The Cambridge Structural Database (CSD) - The world repository of small molecule crystal structures, and is the principal product of the CCDC. It is the central focus of the CSD System, which also comprises software for database access, structure visualization and data analysis, and structural knowledge bases derived from the CSD. System Requirements:...
Article Id: 14707

General Information Clustal W is a general-purpose multiple sequence alignment program for DNA or proteins. It produces biologically meaningful multiple-sequence alignments of divergent sequences. It calculates the best match for the selected sequences and lines them up so that the identities, similarities, and differences can be seen. Evolutionary relationships can be seen via...
Article Id: 14712

General Information The Basic Local Alignment Search Tool (BLAST) finds regions of local similarity between sequences. The program compares nucleotide or protein sequences to sequence databases and calculates the statistical significance of matches. BLAST can be used to infer functional and evolutionary relationships between sequences as well as help identify members of gene families.
Article Id: 14768

Article Id: 14805

General Information Gaussian is a software package used for calculating molecular electronic structure and properties. Gaussian is used by chemists, chemical engineers, biochemists, and physicists for research in established and emerging areas of chemical interest. This package includes a wide range of ab initio and semi-empirical methods for energy, gradient, frequency, and...
Article Id: 16867

General Information Mnova is a multi-page, multi-vendor, multi-technique, and multi-platform analytical chemistry software suite designed as a container for NMR & MS plugins - The Mnova Suite is the graphical user interface (GUI) where all the Mnova Plugins run. Pre-Installation Notes System Requirements: Windows, Mac, or Linux For requesting a license for this...
Article Id: 16898

General Information Ansys is an engineering program that offers engineering simulation solution sets. This tool is used to virtually put a product through rigorous testing procedures before it is made into a physical object. There are many products that ANSYS supports, see All Available Ansys Products . Software Availability The Ansys software...
Article Id: 16908

General Information OPUS is a software that can be used to analyze and view infrared spectra collected on the LSU Chemistry Department’s Bruker Tensor 27 or Alpha FT-IR instruments . Pre-Installation Notes System Requirements: Windows (Windows 7 & Windows 8 Recommended.) Download & Installation Instructions 1. Download the Opus_7.2.exe file from...
Article Id: 17178

General Information Autodesk is an American software corporation that designs applications for the engineering, architecture, manufacturing, construction, entertainment, and telecommunication industries. A wide range of Autodesk applications are available free of charge to those in the higher education community. Note: There has been a recent change in Autodesk...
Article Id: 17512

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