Evaluation of polymer–preservative interactions for preservation efficacy: molecular dynamics simulation and QSAR approaches-Reference-Cited by-同舟云学术

Evaluation of polymer–preservative interactions for preservation efficacy: molecular dynamics simulation and QSAR approaches

Published:2024 Issue: Volume: Page:
ISSN:2040-3364
Container-title:Nanoscale
language:en
Short-container-title:Nanoscale

Author:

Xu Qisong¹^ORCID,Chow Pui Shan¹^ORCID,Xi Erte²,Marsh Randy²,Gupta Shikar³,Gupta Krishna M.¹^ORCID

Affiliation:

1. Institute of Sustainability for Chemicals, Energy and Environment (ISCE2), Agency for Science, Technology and Research (A*STAR), 1 Pesek Road, Jurong Island, Singapore 627833, Republic of Singapore

2. Proctor & Gamble, Winton Hill Business Center, 6280 Center Hill Ave., Cincinnati, OH 45224, USA

3. Procter & Gamble International Operations SA SG Branch, Singapore 138547, Singapore

Abstract

A computational approach for guiding appropriate selection of polymers and preservatives, and ultimately for accelerating the rational design of high efficacy preservative systems.

Funder

Agency for Science, Technology and Research

Procter and Gamble

National Research Foundation Singapore

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/NR/D4NR02162B

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