User contributions for Torgaja
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A user with 8 edits. Account created on 22 February 2011.
7 October 2021
- 16:3316:33, 7 October 2021 diff hist −22 m PSI (computational chemistry) Correcting BrianQC link Tag: references removed
- 16:3116:31, 7 October 2021 diff hist +190 m PSI (computational chemistry) Adding connection to BrianQC for the Psi4 1.4 release
- 15:4115:41, 7 October 2021 diff hist +42 m Molecular modeling on GPUs Adding PSI as accelerated software to BrianQC.
12 March 2020
- 14:2514:25, 12 March 2020 diff hist +148 m Molecular modeling on GPUs →API: Adding BrianQC since it can be used as an SDK as well
- 14:1014:10, 12 March 2020 diff hist +533 m Molecular modeling on GPUs Adding BrianQC as molecular modelling software, additional citation added to quantum chemistry
9 December 2019
- 12:5812:58, 9 December 2019 diff hist +1 m List of quantum chemistry and solid-state physics software BrianQC supports MM from version 1.0
22 November 2018
- 15:1315:13, 22 November 2018 diff hist +182 List of quantum chemistry and solid-state physics software Added BrianQC to the table
21 November 2018
- 15:5415:54, 21 November 2018 diff hist +163 N User:Torgaja ←Created page with 'I am a scholar with strong interests in computer science, electrical engineering, numerical methods, physics and chemistry. {{User hu}} {{User en-5}} {{User de-2}}' current
