Zobrazeno 1 - 10
of 63
pro vyhledávání: '"Geyer, Tihamér"'
Autor:
Winter, Uwe, Geyer, Tihamer
In the coarse grained Brownian Dynamics simulation method the many solvent molecules are replaced by random thermal kicks and an effective friction acting on the particles of interest. For Brownian Dynamics the friction has to be so strong that the p
Externí odkaz:
http://arxiv.org/abs/0908.1685
Autor:
Geyer, Tihamer, Winter, Uwe
Publikováno v:
J. Chem. Phys. 130 (2009) 114905
In the Ermak-McCammon algorithm for Brownian Dynamics, the hydrodynamic interactions (HI) between N spherical particles are described by a 3N x 3N diffusion tensor. This tensor has to be factorized at each timestep with a runtime of O(N^3), making th
Externí odkaz:
http://arxiv.org/abs/0801.3212
Autor:
Geyer, Tihamer
Some species of purple bacteria as, e.g., Rhodobacter sphaeroides contain the protein PufX. Concurrently, the light harvesting complexes 1 (LH1) form dimers of open rings. In mutants without PufX, the LH1s are closed rings and photosynthesis breaks d
Externí odkaz:
http://arxiv.org/abs/q-bio/0605023
Autor:
Geyer, Tihamer, Tannor, David J.
Publikováno v:
J. Phys. B: At. Mol. Opt. Phys. 38 (2005) 3423-3446
We extend a recently introduced mapping model, which explains the bunching phenomenon in an ion beam resonator for two ions [Geyer, Tannor, J. Phys. B 37 (2004) 73], to describe the dynamics of the whole ion bunch. We calculate the time delay of the
Externí odkaz:
http://arxiv.org/abs/physics/0403096
Autor:
Geyer, Tihamer
With a recently proposed quasiclassical ansatz [Geyer and Rost, J. Phys. B 35 (2002) 1479] it is possible to perform classical trajectory ionization calculations on many electron targets. The autoionization of the target is prevented by a M\o{}ller t
Externí odkaz:
http://arxiv.org/abs/physics/0312008
Autor:
Geyer, Tihamer, Rost, Jan M
Publikováno v:
J. Phys. B 36 (2003) L107
We demonstrate that a recently published quasiclassical M\oller type approach [Geyer and Rost 2002, J. Phys. B 35 1479] can be used to overcome the problem of autoionization, which arises in classical trajectory calculations for many electron targets
Externí odkaz:
http://arxiv.org/abs/physics/0212089
Autor:
Geyer, Tihamer, Tannor, David J.
Publikováno v:
J. Phys. B: At. Mol. Opt. Phys. 37 (2004) 73-92
We present a two particle model to explain the mechanism that stabilizes a bunch of positively charged ions in an "ion trap resonator" [Pedersen etal, Phys. Rev. Lett. 87 (2001) 055001]. The model decomposes the motion of the two ions into two mappin
Externí odkaz:
http://arxiv.org/abs/physics/0212083
Autor:
Geyer, Tihamer, Rost, Jan M.
Publikováno v:
J Phys B 35 (2002) 1479
A quasi classical approximation to quantum mechanical scattering in the Moeller formalism is developed. While keeping the numerical advantage of a standard Classical--Trajectory--Monte--Carlo calculation, our approach is no longer restricted to use s
Externí odkaz:
http://arxiv.org/abs/physics/0110080
Autor:
Geyer, Tihamer, Rost, Jan M
A classical approximation to time dependent quantum mechanical scattering in the M\o{}ller formalism is presented. Numerically, our approach is similar to a standard Classical-Trajectory-Monte-Carlo calculation. Conceptually, however, our formulation
Externí odkaz:
http://arxiv.org/abs/physics/0010029
Publikováno v:
In Journal of Biotechnology 2007 129(2):212-228
