Pytim: A Python Package for the Interfacial Analysis of Molecular Simulations
- Author(s)
- Marcello Sega, György Hantal, Balazs Fabian, Pal Jedlovszky
- Organisation(s)
- Computational and Soft Matter Physics
- External organisation(s)
- Budapest University of Technology and Economics, Eszterházy Károly University of Applied Sciences, Université de Franche-Comté
- Journal
- Journal of Computational Chemistry
- Volume
- 39
- Pages
- 2118-2125
- No. of pages
- 8
- ISSN
- 0192-8651
- DOI
- https://doi.org/10.1002/jcc.25384
- Publication date
- 09-2018
- Peer reviewed
- Yes
- Austrian Fields of Science 2012
- 103006 Chemical physics, 102009 Computer simulation
- Keywords
- ASJC Scopus subject areas
- Computational Mathematics, Chemistry(all)
- Portal url
- https://ucris.univie.ac.at/portal/en/publications/pytim-a-python-package-for-the-interfacial-analysis-of-molecular-simulations(6b17f02b-7964-4359-a785-421db50abddd).html