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The Journal of Chemical Physics|July 23, 2004
Scaling of the memory function and Brownian motionG R Kneller, G SutmannThe 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 KnellerPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 22, 2002
Time and length scales for diffusion in liquidsA M Berezhkovskii, G SutmannBiochimica Et Biophysica Acta|June 23, 2009
Self-similar dynamics of proteins under hydrostatic pressure-Computer simulations and experimentsG R Kneller, V CalandriniThe Journal of Chemical Physics|November 20, 2004
Fractional Brownian dynamics in proteinsG R Kneller, K HinsenJournal of Molecular Biology|September 23, 1994
Liquid-like side-chain dynamics in myoglobinG R Kneller, J C SmithProteins|June 1, 1993
Picosecond timescale rigid-helix and side-chain motions in deoxymyoglobinS Furois-Corbin, J C Smith, G R KnellerJournal 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.Physical Review Letters|July 5, 2002
Phase behavior of columnar DNA assembliesH M Harreis, A A Kornyshev, C N Likos, et al.Pageof 2