Chemistry
Cody Aldaz
  • Member for 5 years, 9 months
  • Last seen this week
  • 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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8
Visible Light Spectrophotometer Recommendations
Apr 18 '20
6
Particle in a box with different barriers between two molecules
Apr 24 '20
5
Why is chemical accuracy defined as 1 kcal/mol?
Apr 6 '20
5
How to properly model a mechanochemical reaction of barium titanate and copper(II) complexes?
Mar 31 '20
5
Are there any molecular modeling programs that can build materials made up of three or more elements into a cylindrical shape?
Mar 21 '20
5
How is the hydrazone formed in the Wolff-Kishner reduction?
Apr 15
4
Transition state optimisation on the surface of periclase
Apr 1 '20
3
Vibrational state dependency of the reaction cross section
Jun 21 '20
3
Conversion of Hessian from internal coordinates to cartesian coordinates
May 30 '20
2
Is it reasonable to use natural orbitals of an unrestricted HF calculation as a basis to start a CASSCF calculation for a radical
Mar 13
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36
Why do we have so many DFT codes (softwares)? Are they redundant?
29
How should one choose the time step in a molecular dynamics integration?
24
How to overcome the exponential wall encountered in full configurational interaction methods?
23
Is ARM64 the next big thing?
21
What software are used to model the optical behavior of metallic nanoparticles?

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