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Cody Aldaz

Graduate Student in Physical Chemistry, expected graduation 2020. Interested in quantum physics, laser physics, and computation, including python, Linux, and bash scripting.

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  • Ann Arbor, MI, United States
  • Member for 2 months
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32 Why do we have so many DFT codes (softwares)? Are they redundant? Apr 29
21 How should one choose the time step in a molecular dynamics integration? May 11
20 How to overcome the exponential wall encountered in full configurational interaction methods? Apr 29
19 What is the status of graphics processing units in plane-wave DFT? May 14
19 What software are used to model the optical behavior of metallic nanoparticles? Apr 28
18 How to do periodic DFT calculations using Quantum ESPRESSO? May 1
17 When should geometry relaxation not be performed? May 7
16 How to model heterogeneous catalysis? May 5
15 How to calculate homolytic bond dissociation energies? May 23
15 What are the situations/problems where Born-Oppenheimer approximation is invalid? May 2
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