Studying the mechanism of phase separation in aqueous solutions of globular proteins via molecular dynamics computer simulations
In: Physical Chemistry, Chemical Physics (PCCP), Vol. 23 (2021), No. 1, pp. 415 - 424
2021article/chapter in journalOA Green
ChemistryFaculty of Chemistry » Theoretische Chemie
Related: 1 publication(s)
Title in English:
Studying the mechanism of phase separation in aqueous solutions of globular proteins via molecular dynamics computer simulations
Author:
Brudar, Sandi
- LSF ID
- 58248
- Other
- connected with university
- GND
- 143257005
- LSF ID
- 49123
- ORCID
-
0000-0001-8148-7575
- Other
- connected with university
Year of publication:
2021
Open Access?:
OA Green
Web of Science ID
PubMed ID
Scopus ID
Language of text:
English
Appears in
Title in English (abbreviated):
Phys Chem Chem Phys
Place of publication:
London
Publisher:
Royal Society of Chemistry (RSC)
in:
Vol. 23 (2021), No. 1, pp. 415 - 424
ISSN
ISSN
ZDB ID
Library shelfmark:
Note:
Ab 1.1999