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GAUSSIAN INC

WALLINGFORD-USA

Company Name:
Corporate Name:
GAUSSIAN INC
Company Title: Official Gaussian Website 
Company Description:  
Keywords to Search: computational chemistry, computational software, quantum chemistry, software development, gaussian 
Company Address: 340 Quinnipiac St # 40,WALLINGFORD,CT,USA 
ZIP Code:
Postal Code:
06492-4099 
Telephone Number: 2032842521 (+1-203-284-2521) 
Fax Number: 2032842501 (+1-203-284-2501) 
Website:
www. gaussian. com 
Email:
 
USA SIC Code(Standard Industrial Classification Code):
573401 
USA SIC Description:
Computer Software 
Number of Employees:
 
Sales Amount:
 
Credit History:
Credit Report:
 
Contact Person:
 
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Company News:
  • Gaussian. com | Expanding the limits of computational chemistry
    Gaussian is a registered trademark of Gaussian, Inc This website has been tested with the current versions of Firefox, Chrome, Safari and Microsoft Edge as of August 2023
  • Gaussian 16 | Gaussian. com
    Gaussian 16 is licensed for a wide variety of computer systems All versions of Gaussian 16 contain every scientific modeling feature, and none imposes any artificial limitations on calculations other than your computing resources and patience
  • Gaussian Documentation | Gaussian. com
    Gaussian Documentation Gaussian 16 Users Reference Gaussian 16 IOps Reference Gaussian 16 Rev C 01 C 02 Release Notes List of Gaussian Keywords
  • Gaussian GaussView Tutorial Videos | Gaussian. com
    The videos in this series are for intermediate to advanced users of Gaussian and GaussView Each one focuses on a specific Gaussian capability and the GaussView features that support it
  • Density Functional (DFT) Methods | Gaussian. com
    The UltraFine integration grid (corresponding to Integral=UltraFine) is the default in Gaussian 16 This grid greatly enhances calculation accuracy at reasonable additional cost We do not recommend using any smaller grid in production DFT calculations
  • About Gaussian 16 | Gaussian. com
    Gaussian 16 provides a wide-ranging suite of the most advanced modeling capabilities available You can use it to investigate the real-world chemical problems that interest you, in all of their complexity, even on modest computer hardware
  • New Chemistry with Gaussian 16 GaussView 6
    Continuing the nearly 40-year tradition of the Gaussian series of electronic structure programs, Gaussian 16 offers new methods and capabilities which allow you to study ever larger molecular systems and additional areas of chemistry
  • Running Gaussian | Gaussian. com
    The Gaussian directories will require about 2-3 GB of disk space for the executables, depending on the computer system The default memory allocation in Gaussian 16 is 800 MB
  • Using GaussView 6 | Gaussian. com
    With GaussView, you can build or import the molecular structures that interest you, set up, launch, monitor and control Gaussian calculations, and view the predicted results graphically, all without ever leaving the application
  • List of Gaussian Keywords
    List of Gaussian Keywords # ADMP BD BOMD CacheSize CASSCF CBS Methods CBSExtrapolate CCD and CCSD Charge ChkBasis CID and CISD CIS CNDO Complex Constants Counterpoise CPHF Density DensityFit and NoDensityFit DFT Methods DFTB and DFTBA EET EOMCCSD EPT External ExtraBasis ExtraDensityBasis Field FMM Force Freq Gen and GenECP GenChk Geom GFInput




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