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The Journal of Chemical Physics
|
January 11, 2005
Theoretical insights into bone grafting silicon-stabilized alpha-tricalcium phosphate
Xilin Yin, M J Stott
The Journal of Chemical Physics
|
April 8, 2006
Surface and adsorption properties of alpha-tricalcium phosphate
Xilin Yin, M J Stott
The Journal of Chemical Physics
|
April 15, 2006
Electronic structure and excitations in oligoacenes from ab initio calculations
Eugene S Kadantsev, M J Stott, Angel Rubio
Journal of Materials Science. Materials in Medicine
|
August 29, 2009
Si complexes in calcium phosphate biomaterials
P Gillespie, Gang Wu, M Sayer, et al.
Physical Review Letters
|
March 24, 2005
Liquid-vapor interface in liquid binary alloys: an ab initio molecular dynamics study
D J González, L E González, M J Stott
Biomaterials
|
August 17, 2002
Density functional study of structural, electronic and vibrational properties of mg- and zn-doped tricalcium phosphate biomaterials
Xilin Yin, Lazaro Calderin, M J Stott, et al.
The Journal of Chemical Physics
|
December 15, 2005
Interplay between the ionic and electronic density profiles in liquid metal surfaces
L E González, D J González, M J Stott
Physical Review Letters
|
March 5, 2004
Surface structure of liquid Li and Na: an ab initio molecular dynamics study
D J González, L E González, M J Stott
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
April 20, 2004
Microscopic dynamics in the liquid Li-Na alloy: an ab initio molecular dynamics study
D J González, L E González, J M López, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 6, 2003
Collective ionic dynamics in the liquid Na-Cs alloy: an ab initio molecular dynamics study
J Blanco, D J González, L E González, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
January 11, 2005
Theoretical insights into bone grafting silicon-stabilized alpha-tricalcium phosphate
Xilin Yin, M J Stott
The Journal of Chemical Physics
|
April 8, 2006
Surface and adsorption properties of alpha-tricalcium phosphate
Xilin Yin, M J Stott
The Journal of Chemical Physics
|
April 15, 2006
Electronic structure and excitations in oligoacenes from ab initio calculations
Eugene S Kadantsev, M J Stott, Angel Rubio
Journal of Materials Science. Materials in Medicine
|
August 29, 2009
Si complexes in calcium phosphate biomaterials
P Gillespie, Gang Wu, M Sayer, et al.
Physical Review Letters
|
March 24, 2005
Liquid-vapor interface in liquid binary alloys: an ab initio molecular dynamics study
D J González, L E González, M J Stott
Biomaterials
|
August 17, 2002
Density functional study of structural, electronic and vibrational properties of mg- and zn-doped tricalcium phosphate biomaterials
Xilin Yin, Lazaro Calderin, M J Stott, et al.
The Journal of Chemical Physics
|
December 15, 2005
Interplay between the ionic and electronic density profiles in liquid metal surfaces
L E González, D J González, M J Stott
Physical Review Letters
|
March 5, 2004
Surface structure of liquid Li and Na: an ab initio molecular dynamics study
D J González, L E González, M J Stott
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
April 20, 2004
Microscopic dynamics in the liquid Li-Na alloy: an ab initio molecular dynamics study
D J González, L E González, J M López, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 6, 2003
Collective ionic dynamics in the liquid Na-Cs alloy: an ab initio molecular dynamics study
J Blanco, D J González, L E González, et al.
Page
of 2