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Smargiassi

Showing results (1-10 of 261) with videos related to

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Physical Review. B, Condensed Matter|April 15, 1996
First-principles free-energy calculations on condensed-matter systems: Lattice vacancy in siliconSmargiassi, Car
Physical Review. B, Condensed Matter|January 1, 1995
Free-energy calculations in solids from first-principles molecular dynamics: Vacancy formation in sodiumSmargiassi, Madden
Physical Review. B, Condensed Matter|February 15, 1994
Orbital-free kinetic-energy functionals for first-principles molecular dynamicsSmargiassi, Madden
Physical Review. B, Condensed Matter|January 1, 1995
Free energies of point defects in sodium from first-principles molecular-dynamics simulationsSmargiassi, Madden
Physical Review. A, Atomic, Molecular, and Optical Physics|November 15, 1991
Theory of ab initio molecular-dynamics calculationsPastore, Smargiassi, Buda
Toxicology and Industrial Health|February 14, 1998
Selective vulnerability of dopaminergic systems to industrial chemicals: risk assessment of related neuroendocrine changesA Mutti, A Smargiassi
Neurotoxicology|July 1, 1999
Peripheral biomarkers and exposure to manganeseA Smargiassi, A Mutti
Physical Review Letters|April 19, 1993
First-principles calculations of self-diffusion constants in siliconBlöchl, 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 reviewLouis-François Tétreault, Stéphane Perron, Audrey Smargiassi
Pageof 27

Showing results (1-10 of 261) with videos related to

Sort By:
Pageof 27
Physical Review. B, Condensed Matter|April 15, 1996
First-principles free-energy calculations on condensed-matter systems: Lattice vacancy in siliconSmargiassi, Car
Physical Review. B, Condensed Matter|January 1, 1995
Free-energy calculations in solids from first-principles molecular dynamics: Vacancy formation in sodiumSmargiassi, Madden
Physical Review. B, Condensed Matter|February 15, 1994
Orbital-free kinetic-energy functionals for first-principles molecular dynamicsSmargiassi, Madden
Physical Review. B, Condensed Matter|January 1, 1995
Free energies of point defects in sodium from first-principles molecular-dynamics simulationsSmargiassi, Madden
Physical Review. A, Atomic, Molecular, and Optical Physics|November 15, 1991
Theory of ab initio molecular-dynamics calculationsPastore, Smargiassi, Buda
Toxicology and Industrial Health|February 14, 1998
Selective vulnerability of dopaminergic systems to industrial chemicals: risk assessment of related neuroendocrine changesA Mutti, A Smargiassi
Neurotoxicology|July 1, 1999
Peripheral biomarkers and exposure to manganeseA Smargiassi, A Mutti
Physical Review Letters|April 19, 1993
First-principles calculations of self-diffusion constants in siliconBlöchl, 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 reviewLouis-François Tétreault, Stéphane Perron, Audrey Smargiassi
Pageof 27