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The Journal of Chemical Physics|November 20, 2004
Fractional Brownian dynamics in proteinsG R Kneller, K HinsenJournal of Computational Chemistry|March 13, 2003
nMoldyn: a program package for a neutron scattering oriented analysis of molecular dynamics simulationsT Róg, K Murzyn, K Hinsen, et al.Proteins|November 26, 1998
Analysis of domain motions by approximate normal mode calculationsK HinsenThe Journal of Chemical Physics|September 27, 2006
Hamiltonian formalism for semiflexible molecules in Cartesian coordinatesG R KnellerJournal of Computational Chemistry|September 22, 2005
Comment on "Using quaternions to calculate RMSD" [J. Comp. Chem. 25, 1849 (2004)]G R KnellerThe Journal of Chemical Physics|July 23, 2004
Scaling of the memory function and Brownian motionG R Kneller, G SutmannBiochimica Et Biophysica Acta|June 23, 2009
Self-similar dynamics of proteins under hydrostatic pressure-Computer simulations and experimentsG R Kneller, V CalandriniJournal of Molecular Biology|September 23, 1994
Liquid-like side-chain dynamics in myoglobinG R Kneller, J C SmithPhysical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics|November 23, 2000
Influence of molecular flexibility on DNA radiosensitivity: a simulation studyD Viduna, K Hinsen, G KnellerPageof 2