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Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development. [electronic resource] by
- Smith, Daniel G A
- Burns, Lori A
- Sirianni, Dominic A
- Nascimento, Daniel R
- Kumar, Ashutosh
- James, Andrew M
- Schriber, Jeffrey B
- Zhang, Tianyuan
- Zhang, Boyi
- Abbott, Adam S
- Berquist, Eric J
- Lechner, Marvin H
- Cunha, Leonardo A
- Heide, Alexander G
- Waldrop, Jonathan M
- Takeshita, Tyler Y
- Alenaizan, Asem
- Neuhauser, Daniel
- King, Rollin A
- Simmonett, Andrew C
- Turney, Justin M
- Schaefer, Henry F
- Evangelista, Francesco A
- DePrince, A Eugene
- Crawford, T Daniel
- Patkowski, Konrad
- Sherrill, C David
Producer: 20180710
In:
Journal of chemical theory and computation vol. 14
Availability: No items available.
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