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Niels Johan Christensen specializes in molecular modeling and computational biochemistry, with a focus on synergy theory experiments. His work involves molecular modeling of nanostructures, proteins, carbohydrates, and small molecules, as well as techniques such as molecular dynamics and molecular mechanics. He utilizes density functional theory and quantitative structure-activity relationships (QSAR) to derive molecular descriptors. Currently, Niels is working in the Knud J. Jensen group, where he applies modeling to understand the self-assembly of peptide-oligonucleotide conjugates.
University of Copenhagen • Copenhagen
Involved in molecular modeling and computational studies pertaining to biochemistry.
Focuses on clinical, social, and cognitive psychology.