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Personalbild Rogers Swai

Rogers Swai

0000-0003-4484-5665

Kontakt

rogers.swai@umu.se

Verksam som

Kemiska institutionen

KBC-huset (KB), Linnaeus väg 10 Umeå universitet, 901 87 Umeå SE

Molecular dynamics simulations of pharmaceutical adsorption to montmorillonite under environmental conditions

Umeå: Umeå University 2026

Swai, Rogers E.

Molecular dynamics simulations of pH-dependent ciprofloxacin adsorption to Na-montmorillonite

Physical Chemistry, Chemical Physics - PCCP, Royal Society of Chemistry 2026, Vol. 28, (16) : 9917-9931

Swai, Rogers E.; Holmboe, Michael

MINFF: A family of classical force fields for minerals with tunable angle terms

Holmboe, Michael; Lavauzelle, Nathan; Swai, Rogers E.

Substitution-sites and electrolyte control of ciprofloxacin-montmorillonite interactions, Part 1: Interfacial structure from molecular dynamics

Swai, Rogers E.; Holmboe, Michael

Linking octanol–water partitioning to pharmaceutical adsorption on Na–montmorillonite through molecular dynamics free energy calculations

Swai, Rogers E.; Holmboe, Michael

Substitution-sites and electrolyte control of ciprofloxacin-montmorillonite interactions, Part 2: Free energy from molecular dynamics

Swai, Rogers E.; Holmboe, Michael

Visa publikationer i DiVA

Forskargrupper

Gruppmedlem

Michael Holmboe lab

Publicerad: 08 okt., 2026

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