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Chaos (Woodbury, N.Y.)
|
December 1, 1995
Painleve' analysis of a variable coefficient Sine-Gordon equation
Angelo Di Garbo, Leone Fronzoni
Physical Review. A, General Physics
|
February 15, 1989
Threshold effects in the transport of energy from a hot to a cold oscillator: Theory with analog and digital simulation
Bonci, Fronzoni, Grigolini, et al.
The Journal of Chemical Physics
|
July 13, 2005
Time-dependent density-functional theory for molecular photoionization with noniterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studies
M Stener, G Fronzoni, P Decleva
Physical Chemistry Chemical Physics : PCCP
|
February 12, 2009
S K-edge NEXAFS spectra of model systems for SO2 on TiO2 (110): a TDDFT simulation
R De Francesco, M Stener, G Fronzoni
Journal of Computational Chemistry
|
September 7, 2022
Optimization of density fitting auxiliary Slater-type basis functions for time-dependent density functional theory
Marco Medves, Giovanna Fronzoni, Mauro Stener
Chiropractic & Manual Therapies
|
October 14, 2014
Chiropractic treatment approaches for spinal musculoskeletal conditions: a cross-sectional survey
Mattijs Clijsters, Francesco Fronzoni, Hazel Jenkins
Physical Chemistry Chemical Physics : PCCP
|
October 30, 2010
Theoretical study of sulfur L-edge XANES of thiol protected gold nanoparticles
A Nardelli, G Fronzoni, M Stener
The Journal of Chemical Physics
|
April 10, 2008
Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: a relativistic time dependent density functional study
M Stener, A Nardelli, G Fronzoni
Journal of Biological Physics
|
August 12, 2009
The influence of the astrocyte field on neuronal dynamics and synchronization
Paolo Allegrini, Leone Fronzoni, Davide Pirino
The Journal of Chemical Physics
|
July 17, 2015
A new time dependent density functional algorithm for large systems and plasmons in metal clusters
Oscar Baseggio, Giovanna Fronzoni, Mauro Stener
Page
of 9
Search research articles
Search
Showing results (11-20 of 86) with videos related to
Sort By:
Page
of 9
Chaos (Woodbury, N.Y.)
|
December 1, 1995
Painleve' analysis of a variable coefficient Sine-Gordon equation
Angelo Di Garbo, Leone Fronzoni
Physical Review. A, General Physics
|
February 15, 1989
Threshold effects in the transport of energy from a hot to a cold oscillator: Theory with analog and digital simulation
Bonci, Fronzoni, Grigolini, et al.
The Journal of Chemical Physics
|
July 13, 2005
Time-dependent density-functional theory for molecular photoionization with noniterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studies
M Stener, G Fronzoni, P Decleva
Physical Chemistry Chemical Physics : PCCP
|
February 12, 2009
S K-edge NEXAFS spectra of model systems for SO2 on TiO2 (110): a TDDFT simulation
R De Francesco, M Stener, G Fronzoni
Journal of Computational Chemistry
|
September 7, 2022
Optimization of density fitting auxiliary Slater-type basis functions for time-dependent density functional theory
Marco Medves, Giovanna Fronzoni, Mauro Stener
Chiropractic & Manual Therapies
|
October 14, 2014
Chiropractic treatment approaches for spinal musculoskeletal conditions: a cross-sectional survey
Mattijs Clijsters, Francesco Fronzoni, Hazel Jenkins
Physical Chemistry Chemical Physics : PCCP
|
October 30, 2010
Theoretical study of sulfur L-edge XANES of thiol protected gold nanoparticles
A Nardelli, G Fronzoni, M Stener
The Journal of Chemical Physics
|
April 10, 2008
Spin-orbit effects in the photoabsorption of WAu12 and MoAu12: a relativistic time dependent density functional study
M Stener, A Nardelli, G Fronzoni
Journal of Biological Physics
|
August 12, 2009
The influence of the astrocyte field on neuronal dynamics and synchronization
Paolo Allegrini, Leone Fronzoni, Davide Pirino
The Journal of Chemical Physics
|
July 17, 2015
A new time dependent density functional algorithm for large systems and plasmons in metal clusters
Oscar Baseggio, Giovanna Fronzoni, Mauro Stener
Page
of 9