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Physical Review. B, Condensed Matter
|
April 15, 1996
First-principles free-energy calculations on condensed-matter systems: Lattice vacancy in silicon
Smargiassi, Car
Physical Review. B, Condensed Matter
|
January 1, 1995
Free-energy calculations in solids from first-principles molecular dynamics: Vacancy formation in sodium
Smargiassi, Madden
Physical Review. B, Condensed Matter
|
February 15, 1994
Orbital-free kinetic-energy functionals for first-principles molecular dynamics
Smargiassi, Madden
Physical Review. B, Condensed Matter
|
January 1, 1995
Free energies of point defects in sodium from first-principles molecular-dynamics simulations
Smargiassi, Madden
Physical Review. A, Atomic, Molecular, and Optical Physics
|
November 15, 1991
Theory of ab initio molecular-dynamics calculations
Pastore, Smargiassi, Buda
Toxicology and Industrial Health
|
February 14, 1998
Selective vulnerability of dopaminergic systems to industrial chemicals: risk assessment of related neuroendocrine changes
A Mutti, A Smargiassi
Neurotoxicology
|
July 1, 1999
Peripheral biomarkers and exposure to manganese
A Smargiassi, A Mutti
Physical Review Letters
|
April 19, 1993
First-principles calculations of self-diffusion constants in silicon
Blöchl, Smargiassi, Car, et al.
Internal and Emergency Medicine
|
October 12, 2012
Was it really just atelectasis?
Andrea Smargiassi, Riccardo Inchingolo, Salvatore Valente
International Journal of Public Health
|
July 27, 2013
Cardiovascular health, traffic-related air pollution and noise: are associations mutually confounded? A systematic review
Louis-François Tétreault, Stéphane Perron, Audrey Smargiassi
Page
of 27
Search research articles
Search
Showing results (1-10 of 261) with videos related to
Sort By:
Page
of 27
Physical Review. B, Condensed Matter
|
April 15, 1996
First-principles free-energy calculations on condensed-matter systems: Lattice vacancy in silicon
Smargiassi, Car
Physical Review. B, Condensed Matter
|
January 1, 1995
Free-energy calculations in solids from first-principles molecular dynamics: Vacancy formation in sodium
Smargiassi, Madden
Physical Review. B, Condensed Matter
|
February 15, 1994
Orbital-free kinetic-energy functionals for first-principles molecular dynamics
Smargiassi, Madden
Physical Review. B, Condensed Matter
|
January 1, 1995
Free energies of point defects in sodium from first-principles molecular-dynamics simulations
Smargiassi, Madden
Physical Review. A, Atomic, Molecular, and Optical Physics
|
November 15, 1991
Theory of ab initio molecular-dynamics calculations
Pastore, Smargiassi, Buda
Toxicology and Industrial Health
|
February 14, 1998
Selective vulnerability of dopaminergic systems to industrial chemicals: risk assessment of related neuroendocrine changes
A Mutti, A Smargiassi
Neurotoxicology
|
July 1, 1999
Peripheral biomarkers and exposure to manganese
A Smargiassi, A Mutti
Physical Review Letters
|
April 19, 1993
First-principles calculations of self-diffusion constants in silicon
Blöchl, Smargiassi, Car, et al.
Internal and Emergency Medicine
|
October 12, 2012
Was it really just atelectasis?
Andrea Smargiassi, Riccardo Inchingolo, Salvatore Valente
International Journal of Public Health
|
July 27, 2013
Cardiovascular health, traffic-related air pollution and noise: are associations mutually confounded? A systematic review
Louis-François Tétreault, Stéphane Perron, Audrey Smargiassi
Page
of 27