Single-chain simulation of Ising density functional theory for weak polyelectrolytes. | J Chem Phys;159(21)2023 Dec 07. | MEDLINE

Main content 1 Search 2 Footer 3

+A A -A High contrast

VHL Regional Portal

Information and Knowledge for Health

Advanced Search EVID@Easy

Single-chain simulation of Ising density functional theory for weak polyelectrolytes.

Gallegos, Alejandro; Müller, Marcus; Wu, Jianzhong.

Affiliation

Gallegos A; Department of Chemical and Environmental Engineering, University of California, Riverside, California 92521, USA.
Müller M; Institut für Theoretische Physik, Georg-August-Universität, 37077 Göttingen, Germany.
Wu J; Department of Chemical and Environmental Engineering, University of California, Riverside, California 92521, USA.

J Chem Phys ; 159(21)2023 Dec 07.

Article in En | MEDLINE | ID: mdl-38047517

Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Phys Year: 2023 Document type: Article Affiliation country: Estados Unidos Country of publication: Estados Unidos

Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Language: En Journal: J Chem Phys Year: 2023 Document type: Article Affiliation country: Estados Unidos Country of publication: Estados Unidos