Structure and mobility of solvents and solutes at solid-liquid interfaces in mesopore models with different pore geometries obtained from molecular dynamics simulations

Structure and mobility of solvents and solutes at solid-liquid interfaces in mesopore models with different pore geometries obtained from molecular dynamics simulations

Mithilfe von Computersimulationen können chemische Prozesse auf molekularer Ebene untersucht werden und finden daher in vielen Teilbereichen der Chemie und für zahlreiche chemische (Mess)methoden Anwendung. In der Hochleistungsflüssigkeitschromatographie (HPLC, high performance liquid chromatography...

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Detalhes bibliográficos
Autor principal: Trebel, Nicole
Outros Autores: Tallarek, Ulrich (Prof. Dr.) (BetreuerIn (Doktorarbeit))
Formato: Dissertation
Idioma:alemão
Publicado em: Philipps-Universität Marburg 2023
Assuntos:
Chemie
Molekulardynamiksimulationen
Grenzflächenchemie
Analytical chemistry
Hochleistungsflüssigkeitschromatographie
Analytische Chemie
Chemistry & allied sciences
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