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Cody Aldaz's user avatar
Cody Aldaz's user avatar
Cody Aldaz's user avatar
Cody Aldaz
  • Member for 4 years, 4 months
  • Last seen more than 2 years ago
  • Ann Arbor, MI, United States
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Postdoc at Stanford in Theoretical Chemistry. Interested in all things computational chemistry, and organic chemistry.

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39
Why do we have so many DFT codes (softwares)? Are they redundant?
30
How should one choose the time step in a molecular dynamics integration?
25
How to overcome the exponential wall encountered in full configurational interaction methods?
23
How to do periodic DFT calculations using Quantum ESPRESSO?
23
Is ARM64 the next big thing?