PolaBer: a program to calculate and visualize distributed atomic polarizabilities based on electron density partitioning
| Data(s) |
2014
|
|---|---|
| Formato |
application/pdf |
| Identificador |
http://boris.unibe.ch/67487/1/S1600576714010838.pdf Krawczuk, Anna Malgorzata; Perez, Daniel; Macchi, Piero (2014). PolaBer: a program to calculate and visualize distributed atomic polarizabilities based on electron density partitioning. Journal of applied crystallography, 47(4), pp. 1452-1458. Blackwell 10.1107/S1600576714010838 <http://dx.doi.org/10.1107/S1600576714010838> doi:10.7892/boris.67487 info:doi:10.1107/S1600576714010838 urn:issn:0021-8898 |
| Idioma(s) |
eng |
| Publicador |
Blackwell |
| Relação |
http://boris.unibe.ch/67487/ |
| Direitos |
info:eu-repo/semantics/openAccess |
| Fonte |
Krawczuk, Anna Malgorzata; Perez, Daniel; Macchi, Piero (2014). PolaBer: a program to calculate and visualize distributed atomic polarizabilities based on electron density partitioning. Journal of applied crystallography, 47(4), pp. 1452-1458. Blackwell 10.1107/S1600576714010838 <http://dx.doi.org/10.1107/S1600576714010838> |
| Palavras-Chave | #570 Life sciences; biology #540 Chemistry |
| Tipo |
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion PeerReviewed |
