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Tweets from Gaussian, Inc.
Wallingford, CT, USA
Joined April 2018
Even those who can't attend ACS in person can still enjoy interesting talks! Gaussian has also provided a list of digital meetings that may be of interest to Gaussian users. Visit our website for the full schedule of recommended speakers or visit the link: https://t.co/cvDgvMr5zK
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We're excited about hashtag#ACSDC! We’ve prepared a list of sessions and talks that may interest Gaussian users. Visit our website for the full schedule of recommended speakers or visit the link https://t.co/BfOljpD8HT
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Good morning! We are to excited to see you all today at #ACSSpring2025! Join us at Booth 4146 and come chat with us about all things Computational Chemistry!
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ACS Spring 2025 is just around the corner and we hope to see you all at Booth 4146! Special shout out to our very own @EdsFacts on Wed., March 26th at 8:20 AM in Hall F, Room 2 and his talk on "Generalized internal coordinates and intrinsic reaction coordinates used together"
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ACS Spring 2025 is just around the corner and we hope to see you all at Booth 4146! Special shout out to our very own @EdsFacts on Wed., March 26th at 8:20 AM in Hall F, Room 2 and his talk on "Generalized internal coordinates and intrinsic reaction coordinates used together"
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Looking forward to seeing everyone in San Diego at #ACSSpring2025! Look out for our booth 4146 and come chat!
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Professor Gustavo Scuseria, a collaborator in Gaussian, has been honored with the 2024 Schrödinger Medal by the World Association of Theoretical and Computational Chemists (WATOC). We extend our heartfelt congratulations to Gustavo on this well-deserved achievement!
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Congratulations to Professor Xiaosong Li as the recipient of the 2024 Jack Simons Award in Theoretical Physical Chemistry! We want to highlight his “outstanding contributions in theoretical chemistry” as a well-deserved honor. Attend the PHYS Division Awards today to hear more!
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For the #acsspring2024 , Here are the Gaussian suggestions on talks and poster sessions available for Gaussian users and anyone interested in learning more. Check out the our website for a complete schedule of our recommended speakers or click here! https://t.co/r6UgbU7N8U
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Happy New Year from all of us at Gaussian! We wish you all the best for this 2024!
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New Gaussian Tip: Viewing AO Contributions to Molecular Orbitals https://t.co/GaR3LCZdGu
#compchem
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New #GaussView video: Gaussian Calculation Setup Defaults & Defining Schemes https://t.co/9u30Lycdey
#compchem #ACSBoston #ACS
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New #GaussView video: the #Gaussian Calculation Setup overview: https://t.co/7o1Emo48sV
#CompChem Come find the Gaussian booth at #ACSBoston!
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New #GaussView video released: Learn all about GaussView's different molecule selection modes. #compchem #ACSBoston
https://t.co/1QIo78pWtI
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