molecular dynamics
http://www.yso.fi/onto/yso/p29332
Related projects
- Excitation energy transfer in chemical and biological systems
- Morozov, Dmitry
- Department of Chemistry
- Research Council of Finland
Related publications and other outputs
- Ab initio molecular dynamics study of overtone excitations in formic acid and its water complex (2018) Järvinen, Teemu; et al.; A1; OA
- Negatively Charged Gangliosides Promote Membrane Association of Amphipathic Neurotransmitters (2018) Juhola, Hanna; et al.; A1; OA
- Selective recognition of aromatic hydrocarbons by endo-functionalized molecular tubes via C/N-H⋅⋅⋅π interactions (2018) Huang, Guo-bao; et al.; A1; OA
- Structural and Functional Insights into Lysostaphin-Substrate Interaction (2018) Tossavainen, Helena; et al.; A1; OA
- Dynamic Stabilization of the Ligand-Metal Interface in Atomically Precise Gold Nanoclusters Au68 and Au144 Protected by meta-Mercaptobenzoic Acid (2017) Tero, Tiia-Riikka; et al.; A1; OA
- Multiscale Molecular Dynamics Simulations of Polaritonic Chemistry (2017) Luk, Hoi Ling; et al.; A1; OA
- BILL2D : A software package for classical two-dimensional Hamiltonian systems (2016) Solanpää, Janne; et al.; A1; OA
- Computational studies of biomolecular screening and interactions (2015) Niinivehmas, Sanna; G5; OA
- Light-induced Changes in the Dimerization Interface of Bacteriophytochromes (2015) Takala, Heikki; et al.; A1
- New QM/MM implementation of the DFTB3 method in the gromacs package (2015) Kubar, Tomás; et al.; A1