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Cody Aldaz
  • Member for 1 year, 9 months
  • Last seen more than a week ago
  • Ann Arbor, MI, United States
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About

Postdoc at Stanford in Theoretical Chemistry. Interested in all things computational chemistry, and organic chemistry.

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Top posts
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14
Better late than too late: Could a single word substitution in our name, be at least considered?
May 25 '20
8
Answering In Comments and Pseudoanswers
May 18 '20
6
Do we want to encourage people to follow this format when giving software (or similar) suggestions?
Jun 4 '20
6
Name and room owners for the main chat room
May 4 '20
5
Open-ended questions
Jul 22 '20
4
Making the software tag work for you
Jun 30 '20
2
MMSE Virtual Poster Session
Aug 20 '21
Top network posts
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36
Why do we have so many DFT codes (softwares)? Are they redundant?
30
How should one choose the time step in a molecular dynamics integration?
24
How to overcome the exponential wall encountered in full configurational interaction methods?
23
Is ARM64 the next big thing?
21
What software are used to model the optical behavior of metallic nanoparticles?

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