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Persistent URL	http://purl.org/net/epubs/work/57680117
Record Status	Checked
Record Id	57680117
Title	Molecular dynamics simulations as a guide for modulating small molecule aggregation
Contributors	A Nesabi, J Kalayan (STFC Daresbury Lab.), S Al-Rawashdeh, MA Ghattas, RA Bryce
Abstract
Organisation	STFC , SCI-COMP
Keywords
Funding Information
Related Research Object(s):
Licence Information:	Creative Commons Attribution 4.0 International (CC BY 4.0)
Language	English (EN)

Type	Details	URI(s)	Local file(s)	Year
Journal Article	Journal of Computer-Aided Molecular Design 38, no. 1 (2024): 11.	doi:10.1007/s10822-024-00557-1		2024