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Results 1741-1750 of 1891
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Cambridge Structural Database: LSU Overview
General Information The Cambridge Structural Database (CSD) - The world repository of small molecule crystal structures, and is the principal...
Article Id:
14707
Category: Cambridge Structural Database
CrystalMaker: Installation Instructions (Mac)
To Install CrystalMaker on a Mac OS X Operating System: 1. Visit the CrystalMaker TigerWare page . 2. Click the Log In to Download button.
Article Id:
18776
Category: CrystalMaker
CrystalMaker: Installation Instructions (Windows)
To Install CrystalMaker on a Windows Operating System: 1. Log in to TigerWare to download CrystalMaker. 2. Under Download for Authorized Users, Select Windows or Mac for Platform,...
Article Id:
18749
Category: CrystalMaker
CrystalMaker: LSU Overview
General Information CrystalMaker 9 is an advanced chemical & materials modeling program, featuring energy minimization, and crystal-engineering - combined with full crystallographic model building...
Article Id:
17535
Category: CrystalMaker
CrystalMaker Diffract: LSU Overview
General Information CrystalDiffract 6 is an all-new, stand-alone program, designed to make the world of X-ray and neutron powder diffraction intuitive, interactive - and fun!
Article Id:
18767
Category: CrystalMaker Diffract
CrystalMaker SingleCrystal: LSU Overview
General Information SingleCrystal is an elegant program designed to make the world of diffraction, reciprocal lattices, and stereographic projections intuitive, interactive and fun!
Article Id:
18772
Category: CrystalMaker SingleCrystal
OPUS: LSU Overview
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...
Article Id:
17178
Category: OPUS
Gaussian: LSU Overview
General Information Gaussian is a software package used for calculating molecular electronic structure and properties. Gaussian is used by chemists, chemical...
Article Id:
16867
Category: Gaussian
Gaussian: LSU Overview
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...
Article Id:
20711
Category: Gaussian
IDL 7.0: LSU Overview
General Information IDL 7.0 is a software program designed to analyze data or imagery. College students who plan to become...
Article Id:
9397
Category: IDL
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