Physical Chemistry Chemical Physics· 2021Q2
Efficient evaluation of electrostatic potential with computerized optimized code
- 2,451citations
- Q2SCImago
- 2021year
Short summary
A new algorithm significantly speeds up the calculation of molecular electrostatic potential (ESP), a critical step in computational chemistry simulations.
AI-generated from the title and abstract; the full text is not read.
TakeawaysIn the app
Key pointsIn the app
Ask the paperIn the app
The rest is in the Pofolia app
Takeaways, key points and questions to the paper; new summaries every day for your field. Free.
Sign in on the web to openField: Electrochemistry
ElectrochemistryChemistry