Software update: the ORCA program system, version 4.0
Max Planck Institute for Chemical Energy Conversion
Indexed incrossref
Abstract
This short update provides an overview of the capabilities that have been added to the ORCA electronic structure package (version 4.0) since publication of the first article in 2012. WIREs Comput Mol Sci 2018, 8:e1327. doi: 10.1002/wcms.1327 This article is categorized under: Electronic Structure Theory > Ab Initio Electronic Structure Methods Electronic Structure Theory > Density Functional Theory Software > Quantum Chemistry
Citation impact
5,752
total citations
- FWCI
- 223.40
- Percentile
- 100%
- References
- 49
Citations per year
Authors
1Topics & keywords
Topics
Keywords
- Electronic structure
- Density functional theory
- Ab initio
- Software
- Computer science
- Computational chemistry
- Theoretical computer science
- Chemistry
No related works found for this paper.