Matter Modeling
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Cody Aldaz
  • Member for 2 years
  • 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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All Questions Answers
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37
Why do we have so many DFT codes (softwares)? Are they redundant?
Apr 29, 2020
answer
30
How should one choose the time step in a molecular dynamics integration?
May 11, 2020
question
24
How to overcome the exponential wall encountered in full configurational interaction methods?
Apr 29, 2020
question
23
Is ARM64 the next big thing?
Aug 28, 2020
question
20
How to do periodic DFT calculations using Quantum ESPRESSO?
May 1, 2020
question
20
What software are used to model the optical behavior of metallic nanoparticles?
Apr 28, 2020
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
answer
19
Geometry optimization: what happens in the algorithm?
Mar 18, 2021
answer
18
What are the situations/problems where Born-Oppenheimer approximation is invalid?
May 2, 2020
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Better late than too late: Could a single word substitution in our name, be at least considered?
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
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Visible Light Spectrophotometer Recommendations
6
Why is chemical accuracy defined as 1 kcal/mol?
6
Particle in a box with different barriers between two molecules
5
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?

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