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Showing results (71-80 of 96) with videos related to

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Physical Review Letters|September 28, 2004
Structural relaxations in electronically excited poly(para-phenylene)Emilio Artacho, M Rohlfing, M Côté, et al.
Physical Review Letters|November 12, 2013
Stable all-nitrogen metallic salt at terapascal pressuresJian Sun, Miguel Martinez-Canales, Dennis D Klug, et al.
Physical Review Letters|March 10, 2012
Persistence and eventual demise of oxygen molecules at terapascal pressuresJian Sun, Miguel Martinez-Canales, Dennis D Klug, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 7, 2007
Inhomogeneous backflow transformations in quantum Monte Carlo calculationsP López Ríos, A Ma, N D Drummond, et al.
The Journal of Chemical Physics|April 24, 2020
Variational and diffusion quantum Monte Carlo calculations with the CASINO codeR J Needs, M D Towler, N D Drummond, et al.
The Journal of Chemical Physics|June 24, 2010
Equation of state and phase transition of deuterated ammonia monohydrate (ND3.D2O) measured by high-resolution neutron powder diffraction up to 500 MPaA Dominic Fortes, Emmanuelle Suard, Marie-Hélène Lemée-Cailleau, et al.
Journal of the American Chemical Society|September 17, 2009
Crystal structure of ammonia monohydrate phase IIA Dominic Fortes, Emmanuelle Suard, Marie-Hélène Lemée-Cailleau, et al.
Physical Review Letters|May 21, 2010
Fundamental high-pressure calibration from all-electron quantum Monte Carlo calculationsK P Esler, R E Cohen, B Militzer, et al.
The Journal of Rheumatology|February 1, 1988
Comparison of methylprednisolone (1 g i.v.) with prednisolone (1 g orally) in rheumatoid arthritis: a pharmacokinetic and clinical studyC J Needs, M Smith, J Boutagy, et al.
The Journal of Chemical Physics|August 18, 2012
High pressure ionic and molecular crystals of ammonia monohydrate within density functional theoryGareth I G Griffiths, Alston J Misquitta, A Dominic Fortes, et al.
Pageof 10

Showing results (71-80 of 96) with videos related to

Sort By:
Pageof 10
Physical Review Letters|September 28, 2004
Structural relaxations in electronically excited poly(para-phenylene)Emilio Artacho, M Rohlfing, M Côté, et al.
Physical Review Letters|November 12, 2013
Stable all-nitrogen metallic salt at terapascal pressuresJian Sun, Miguel Martinez-Canales, Dennis D Klug, et al.
Physical Review Letters|March 10, 2012
Persistence and eventual demise of oxygen molecules at terapascal pressuresJian Sun, Miguel Martinez-Canales, Dennis D Klug, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 7, 2007
Inhomogeneous backflow transformations in quantum Monte Carlo calculationsP López Ríos, A Ma, N D Drummond, et al.
The Journal of Chemical Physics|April 24, 2020
Variational and diffusion quantum Monte Carlo calculations with the CASINO codeR J Needs, M D Towler, N D Drummond, et al.
The Journal of Chemical Physics|June 24, 2010
Equation of state and phase transition of deuterated ammonia monohydrate (ND3.D2O) measured by high-resolution neutron powder diffraction up to 500 MPaA Dominic Fortes, Emmanuelle Suard, Marie-Hélène Lemée-Cailleau, et al.
Journal of the American Chemical Society|September 17, 2009
Crystal structure of ammonia monohydrate phase IIA Dominic Fortes, Emmanuelle Suard, Marie-Hélène Lemée-Cailleau, et al.
Physical Review Letters|May 21, 2010
Fundamental high-pressure calibration from all-electron quantum Monte Carlo calculationsK P Esler, R E Cohen, B Militzer, et al.
The Journal of Rheumatology|February 1, 1988
Comparison of methylprednisolone (1 g i.v.) with prednisolone (1 g orally) in rheumatoid arthritis: a pharmacokinetic and clinical studyC J Needs, M Smith, J Boutagy, et al.
The Journal of Chemical Physics|August 18, 2012
High pressure ionic and molecular crystals of ammonia monohydrate within density functional theoryGareth I G Griffiths, Alston J Misquitta, A Dominic Fortes, et al.
Pageof 10