Chemistry
Cody Aldaz's user avatar
Cody Aldaz's user avatar
Cody Aldaz's user avatar
Cody Aldaz
  • Member for 7 years, 9 months
  • Last seen more than 1 year ago
  • Ann Arbor, MI, United States
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16
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3
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About

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

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37
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Top posts
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All Questions Answers
Score Newest
answer
8
Visible Light Spectrophotometer Recommendations
Apr 18, 2020
answer
7
Why is chemical accuracy defined as 1 kcal/mol?
Apr 6, 2020
question
6
How is the hydrazone formed in the Wolff-Kishner reduction?
Apr 15, 2021
answer
6
Particle in a box with different barriers between two molecules
Apr 24, 2020
answer
5
Are there any molecular modeling programs that can build materials made up of three or more elements into a cylindrical shape?
Mar 21, 2020
answer
5
How to properly model a mechanochemical reaction of barium titanate and copper(II) complexes?
Mar 31, 2020
answer
4
Transition state optimisation on the surface of periclase
Apr 1, 2020
answer
3
Conversion of Hessian from internal coordinates to cartesian coordinates
May 30, 2020
answer
3
Vibrational state dependency of the reaction cross section
Jun 21, 2020
answer
3
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, 2021
Top network posts
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39
Why do we have so many DFT codes (softwares)? Are they redundant?
32
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?

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