화학공학소재연구정보센터
검색결과 : 12건
No. Article
1 Adaptation of Extremophilic Proteins with Temperature and Pressure: Evidence from Initiation Factor 6
Calligari PA, Calandrini V, Ollivier J, Artero JB, Hartlein M, Johnson M, Kneller GR
Journal of Physical Chemistry B, 119(25), 7860, 2015
2 From NMR Relaxation to Fractional Brownian Dynamics in Proteins: Results from a Virtual Experiment
Calligari P, Calandrini V, Kneller GR, Abergel D
Journal of Physical Chemistry B, 115(43), 12370, 2011
3 Scaling of the memory function and Brownian motion
Kneller GR, Sutmann G
Journal of Chemical Physics, 120(4), 1667, 2004
4 Fractional Brownian dynamics in proteins
Kneller GR, Hinsen K
Journal of Chemical Physics, 121(20), 10278, 2004
5 Mass and size effects on the memory function of tracer particles
Kneller GR, Hinsen K, Sutmann G
Journal of Chemical Physics, 118(12), 5283, 2003
6 Accelerating molecular dynamics simulations by linear prediction of time series
Brutovsky B, Mulders T, Kneller GR
Journal of Chemical Physics, 118(14), 6179, 2003
7 Computing memory functions from molecular dynamics simulations
Kneller GR, Hinsen K
Journal of Chemical Physics, 115(24), 11097, 2001
8 Transport coefficients of electrolyte solutions from Smart Brownian dynamics simulations
Jardat M, Bernard O, Turq P, Kneller GR
Journal of Chemical Physics, 110(16), 7993, 1999
9 A simplified force field for describing vibrational protein dynamics over the whole frequency range
Hinsen K, Kneller GR
Journal of Chemical Physics, 111(24), 10766, 1999
10 Dynamics of alkane chains included in an organic matrix : Molecular dynamics simulation and comparison with neutron scattering experiment
Morelon ND, Kneller GR, Ferrand M, Grand A, Smith JC, Bee M
Journal of Chemical Physics, 109(7), 2883, 1998