Charge distribution analysis in Agn m+ clusters: Molecular modeling and DFT calculations (2014) Milek T, Döpper T, Neiß C, Görling A, Zahn D Journal article, Original article Protein modeling and molecular dynamics simulation of the two novel surfactant proteins SP-G and SP-H (2014) Rausch F, Schicht M, Bräuer L, Paulsen F, Brandt W Journal article Mutations in herpes simplex virus gD protein affect receptor binding by different molecular mechanisms (2014) Stump J, Sticht H Journal article Self-consistent field convergence for proteins: a comparison of full and localized-molecular-orbital schemes (2014) Wick C, Hennemann M, Stewart JJP, Clark T Journal article A consistent force field parameter set for zwitterionic amino acid residues (2014) Horn A Journal article EMPIRE: a highly parallel semiempirical molecular orbital program: 1: self-consistent field calculations (2014) Hennemann M, Clark T Journal article An information-theoretic classification of amino acids for the assessment of interfaces in protein-protein docking (2013) Jardin C, Stefani A, Eberhardt M, Huber J, Sticht H Journal article σ-Holes, π-Holes and Electrostatically-Driven Interactions (2012) Murray JS, Lane P, Clark T, Riley KE, Politzer P Journal article Polarization-induced \textgreeks-holes and hydrogen bonding (2012) Hennemann M, Murray JS, Politzer P, Riley KE, Clark T Journal article Molecular mechanics modeling of azobenzene-based photoswitches (2012) Duchstein P, Neiß C, Görling A, Zahn D Journal article, Original article