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M Nest

Showing results (1-10 of 8) with videos related to

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Physical Chemistry Chemical Physics : PCCP|December 18, 2008
Ultrafast electronic excitations of small sodium clusters and the onset of electron thermalizationT Klamroth, M Nest
The Journal of Chemical Physics|October 9, 2007
Quantum dynamical treatment of inelastic scattering of atoms at a surface at finite temperature: the random phase thermal wave function approachM Nest, R Kosloff
The Journal of Chemical Physics|April 20, 2005
The multiconfiguration time-dependent Hartree-Fock method for quantum chemical calculationsM Nest, T Klamroth, P Saalfrank
The Journal of Chemical Physics|June 15, 2007
Time-dependent approach to electronically excited states of molecules with the multiconfiguration time-dependent Hartree-Fock methodM Nest, R Padmanaban, P Saalfrank
The Journal of Chemical Physics|March 10, 2011
Benchmark calculations for dissipative dynamics of a system coupled to an anharmonic bath with the multiconfiguration time-dependent Hartree methodS López-López, R Martinazzo, M Nest
Physical Review Letters|November 13, 2007
Laser steered ultrafast quantum dynamics of electrons in LiHF Remacle, M Nest, R D Levine
The Journal of Chemical Physics|May 3, 2013
Electron correlation dynamics in atoms and moleculesM Nest, M Ludwig, I Ulusoy, et al.
Urologia Internationalis|December 5, 2019
Additive Value of Transrectal Systematic Ventral Biopsies in Combination with Magnet Resonance Imaging/Ultrasound Fusion-Guided Biopsy in Patients with 3 or More Negative Prostate BiopsiesAndreas Maxeiner, Alexander M Nest, Carsten Stephan, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|December 18, 2008
Ultrafast electronic excitations of small sodium clusters and the onset of electron thermalizationT Klamroth, M Nest
The Journal of Chemical Physics|October 9, 2007
Quantum dynamical treatment of inelastic scattering of atoms at a surface at finite temperature: the random phase thermal wave function approachM Nest, R Kosloff
The Journal of Chemical Physics|April 20, 2005
The multiconfiguration time-dependent Hartree-Fock method for quantum chemical calculationsM Nest, T Klamroth, P Saalfrank
The Journal of Chemical Physics|June 15, 2007
Time-dependent approach to electronically excited states of molecules with the multiconfiguration time-dependent Hartree-Fock methodM Nest, R Padmanaban, P Saalfrank
The Journal of Chemical Physics|March 10, 2011
Benchmark calculations for dissipative dynamics of a system coupled to an anharmonic bath with the multiconfiguration time-dependent Hartree methodS López-López, R Martinazzo, M Nest
Physical Review Letters|November 13, 2007
Laser steered ultrafast quantum dynamics of electrons in LiHF Remacle, M Nest, R D Levine
The Journal of Chemical Physics|May 3, 2013
Electron correlation dynamics in atoms and moleculesM Nest, M Ludwig, I Ulusoy, et al.
Urologia Internationalis|December 5, 2019
Additive Value of Transrectal Systematic Ventral Biopsies in Combination with Magnet Resonance Imaging/Ultrasound Fusion-Guided Biopsy in Patients with 3 or More Negative Prostate BiopsiesAndreas Maxeiner, Alexander M Nest, Carsten Stephan, et al.
Pageof 1