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The Journal of Chemical Physics
|
August 3, 2014
Double-hybrid density-functional theory applied to molecular crystals
Kamal Sharkas, Julien Toulouse, Lorenzo Maschio, et al.
The Journal of Chemical Physics
|
July 10, 2017
Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets
Emanuele Coccia, Roland Assaraf, Eleonora Luppi, et al.
The Journal of Chemical Physics
|
April 3, 2012
Approaching chemical accuracy with quantum Monte Carlo
F R Petruzielo, Julien Toulouse, C J Umrigar
The Journal of Chemical Physics
|
February 17, 2011
Basis set construction for molecular electronic structure theory: natural orbital and Gauss-Slater basis for smooth pseudopotentials
F R Petruzielo, Julien Toulouse, C J Umrigar
The Journal of Chemical Physics
|
August 3, 2021
Self-consistent density-based basis-set correction: How much do we lower total energies and improve dipole moments?
Emmanuel Giner, Diata Traore, Barthélemy Pradines, et al.
Pediatric Pathology
|
March 1, 1992
Hepatic hemangioendotheliomas, placental chorioangiomas, and dysmorphic kidneys in Beckwith-Wiedemann syndrome
R Drut, R M Drut, J C Toulouse
The Journal of Chemical Physics
|
March 10, 2010
Compact and flexible basis functions for quantum Monte Carlo calculations
F R Petruzielo, Julien Toulouse, C J Umrigar
Advances in Experimental Medicine and Biology
|
April 4, 2023
Visualizing Anatomy in Dental Morphology Education
Tamara Vagg, Andre Toulouse, Conor O'Mahony, et al.
Neurotoxicity Research
|
August 23, 2011
Neurotrophic effects of growth/differentiation factor 5 in a neuronal cell line
André Toulouse, Grace C Collins, Aideen M Sullivan
Trends in Molecular Medicine
|
January 16, 2013
Parkinson's disease in the nuclear age of neuroinflammation
Yvonne M Nolan, Aideen M Sullivan, André Toulouse
Page
of 29
Search research articles
Search
Showing results (61-70 of 283) with videos related to
Sort By:
Page
of 29
The Journal of Chemical Physics
|
August 3, 2014
Double-hybrid density-functional theory applied to molecular crystals
Kamal Sharkas, Julien Toulouse, Lorenzo Maschio, et al.
The Journal of Chemical Physics
|
July 10, 2017
Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets
Emanuele Coccia, Roland Assaraf, Eleonora Luppi, et al.
The Journal of Chemical Physics
|
April 3, 2012
Approaching chemical accuracy with quantum Monte Carlo
F R Petruzielo, Julien Toulouse, C J Umrigar
The Journal of Chemical Physics
|
February 17, 2011
Basis set construction for molecular electronic structure theory: natural orbital and Gauss-Slater basis for smooth pseudopotentials
F R Petruzielo, Julien Toulouse, C J Umrigar
The Journal of Chemical Physics
|
August 3, 2021
Self-consistent density-based basis-set correction: How much do we lower total energies and improve dipole moments?
Emmanuel Giner, Diata Traore, Barthélemy Pradines, et al.
Pediatric Pathology
|
March 1, 1992
Hepatic hemangioendotheliomas, placental chorioangiomas, and dysmorphic kidneys in Beckwith-Wiedemann syndrome
R Drut, R M Drut, J C Toulouse
The Journal of Chemical Physics
|
March 10, 2010
Compact and flexible basis functions for quantum Monte Carlo calculations
F R Petruzielo, Julien Toulouse, C J Umrigar
Advances in Experimental Medicine and Biology
|
April 4, 2023
Visualizing Anatomy in Dental Morphology Education
Tamara Vagg, Andre Toulouse, Conor O'Mahony, et al.
Neurotoxicity Research
|
August 23, 2011
Neurotrophic effects of growth/differentiation factor 5 in a neuronal cell line
André Toulouse, Grace C Collins, Aideen M Sullivan
Trends in Molecular Medicine
|
January 16, 2013
Parkinson's disease in the nuclear age of neuroinflammation
Yvonne M Nolan, Aideen M Sullivan, André Toulouse
Page
of 29