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Matter Modeling
Cody Aldaz's user avatar
Cody Aldaz's user avatar
Cody Aldaz's user avatar
Cody Aldaz
  • Member for 4 years, 7 months
  • Last seen more than 1 year 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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answer
39
Why do we have so many DFT codes (softwares)? Are they redundant?
Apr 29, 2020
answer
31
How should one choose the time step in a molecular dynamics integration?
May 11, 2020
question
25
How to overcome the exponential wall encountered in full configurational interaction methods?
Apr 29, 2020
question
23
How to do periodic DFT calculations using Quantum ESPRESSO?
May 1, 2020
question
23
Is ARM64 the next big thing?
Aug 28, 2020
question
20
What software are used to model the optical behavior of metallic nanoparticles?
Apr 28, 2020
answer
20
What are the types of charge analysis?
Jul 2, 2020
answer
19
Geometry optimization: what happens in the algorithm?
Mar 18, 2021
question
19
What is the status of graphics processing units in plane-wave DFT?
May 14, 2020
question
19
How to model heterogeneous catalysis?
May 5, 2020
Top Meta posts
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14
Can we please change the site's name from "Materials Modeling" to "Matter Modeling"?
8
Answering In Comments and Pseudoanswers
6
Do we want to encourage people to follow this format when giving software (or similar) suggestions?
6
Name and room owners for the main chat room
6
Open-ended questions
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Why is chemical accuracy defined as 1 kcal/mol?
8
Visible Light Spectrophotometer Recommendations
6
Particle in a box with different barriers between two molecules
6
How is the hydrazone formed in the Wolff-Kishner reduction?
5
Are there any molecular modeling programs that can build materials made up of three or more elements into a cylindrical shape?