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Cody Aldaz
  • Member for 2 years, 2 months
  • Last seen more than a month 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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36
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100
Posts %
14
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1
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14
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6
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14
Posts %
6
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Posts
14
Posts %
6
Score
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14
Posts %
6
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Top posts
All Questions Answers
Score Newest
answer
14
Better late than too late: Could a single word substitution in our name, be at least considered?
May 25, 2020
question
8
Answering In Comments and Pseudoanswers
May 18, 2020
answer
6
Do we want to encourage people to follow this format when giving software (or similar) suggestions?
Jun 4, 2020
answer
6
Name and room owners for the main chat room
May 4, 2020
answer
6
Open-ended questions
Jul 22, 2020
answer
4
Making the software tag work for you
Jun 30, 2020
question
2
MMSE Virtual Poster Session
Aug 20, 2021
Top network posts
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37
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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