Blar i Institutt for kjemi på tidsskrift "RSC Advances"
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A robust method to calculate the volume phase transition temperature (VPTT) for hydrogels and hybrids
(Journal article; Peer reviewed, 2017)Here, we report three different methods to determine the volume phase transition temperature (VPTT) of various systems including poly(N-isopropylacrylamide) (pNIPAm) based nanogels, Au nanoclusters and a combination of ... -
Alginate gels crosslinked with chitosan oligomers - a systematic investigation into alginate block structure and chitosan oligomer interaction
(Peer reviewed; Journal article, 2021)Three alginates with fundamentally different block structures, poly-M, poly-G, and poly-MG, have been investigated upon ionic crosslinking with chitosan oligosaccharides (CHOS), using circular dichroism (CD), rheology, and ... -
Biocomposites prepared by alkaline phosphatase mediated mineralization of alginate microbeads
(Journal article; Peer reviewed, 2012)This study set out to develop a biomimetic scaffold by incorporating osteoinductive hydroxyapatite (HA) particles into a porous alginate gel matrix via a cell-friendly pathway. Two types of alginate/calcium phosphate ... -
Exploring the effects of approach velocity on depletion force and coalescence in oil-in-water emulsions
(Journal article; Peer reviewed, 2021) -
Investigation of Heck coupling on 6-bromo[2,3-d]thienopyrimidines for construction of new EGFR inhibitor lead structures
(Journal article; Peer reviewed, 2017)With the aim of identifying new lead structures for EGFR inhibition, a study of palladium catalysed Heck coupling between (R)-6-bromo-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine and various acrylates was performed. The ... -
Local electric field factors by a combined charge-transfer and point-dipole interaction model
(Peer reviewed; Journal article, 2015)A force-field model for the local electric field as a linear response to a frequency-dependent external electric field is presented based on a combined charge-transfer and point–dipole interaction (CT-PDI) force-field model ... -
Screening and characterisation of CdTe/CdS quantum dot-binding peptides for material surface functionalisation
(Peer reviewed; Journal article, 2020)Quantum dots (QDs) are promising nanomaterials due to their unique photophysical properties. For them to be useful in biological applications, the particle surface generally needs to be conjugated to biological molecules, ... -
TD-DFT based fine-tuning of molecular excitation energies using evolutionary algorithms
(Journal article; Peer reviewed, 2016)An evolutionary de novo design method is presented to fine-tune the excitation energies of molecules calculated using time-dependent density functional theory (TD-DFT). The approach is applied to a π-conjugated molecular ...