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Cody Aldaz

Postdoc at Stanford in Theoretical Chemistry. Interested in all things computational chemistry, and organic chemistry.

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  • Ann Arbor, MI, United States
  • Member for 1 year, 3 months
  • 385 profile views
  • Last seen 17 hours ago

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35 Why do we have so many DFT codes (softwares)? Are they redundant? Apr 29 '20
23 How should one choose the time step in a molecular dynamics integration? May 11 '20
22 Is ARM64 the next big thing? Aug 28 '20
22 How to overcome the exponential wall encountered in full configurational interaction methods? Apr 29 '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
19 How to do periodic DFT calculations using Quantum ESPRESSO? May 1 '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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