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[Chemical Modelling] Chemical Modelling Volume 11 || PrefaceSpringborg, Michael; Joswig, Jan-Ole · 2014
[Chemical Modelling] Chemical Modelling Volume 11 || Front MatterSpringborg, Michael; Joswig, Jan-Ole · 2014
[Chemical Modelling] Chemical Modelling Volume 11 || Density functional theory of chemical reactivitySpringborg, Michael; Joswig, Jan-Ole · 2014
[Chemical Modelling] Chemical Modelling Volume 11 || Low-dimensional transition-metal dichalcogenidesSpringborg, Michael; Joswig, Jan-Ole · 2014
[Chemical Modelling] Chemical Modelling Volume 11 || Computational studies of solid electrolyte interphase formationSpringborg, Michael; Joswig, Jan-Ole · 2014
[Chemical Modelling] Chemical Modelling Volume 11 || Investigating dynamic interactions by multi-scale modelling: from theory to applicationsSpringborg, Michael; Joswig, Jan-Ole · 2014
[Chemical Modelling] Chemical Modelling Volume 11 || Theoretical studies of special relativity in atoms and moleculesSpringborg, Michael; Joswig, Jan-Ole · 2014