Matter Modeling Beta
Cody Aldaz
  • Ann Arbor, MI, United States
  • Member for 1 year, 6 months
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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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36
Why do we have so many DFT codes (softwares)? Are they redundant?
Apr 29 '20
28
How should one choose the time step in a molecular dynamics integration?
May 11 '20
24
How to overcome the exponential wall encountered in full configurational interaction methods?
Apr 29 '20
22
Is ARM64 the next big thing?
Aug 28 '20
20
How to do periodic DFT calculations using Quantum ESPRESSO?
May 1 '20
20
What software are used to model the optical behavior of metallic nanoparticles?
Apr 28 '20
19
How to model heterogeneous catalysis?
May 5 '20
19
What is the status of graphics processing units in plane-wave DFT?
May 14 '20
18
Geometry optimization: what happens in the algorithm?
Mar 18
17
When should geometry relaxation not be performed?
May 7 '20
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14
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
5
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8
Visible Light Spectrophotometer Recommendations
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?
5
How to properly model a mechanochemical reaction of barium titanate and copper(II) complexes?

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