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Obesity Surgery
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June 20, 2023
New IFSO/ASMBS Indications for Metabolic and Bariatric Surgery? Yes, After Failure of Best Nonsurgical Therapy
Sergio Valdes, Nuria Vilarrasa, Miguel Angel Rubio-Herrera, et al.
Journal of Chemical Theory and Computation
|
November 9, 2021
Conditional Wave Function Theory: A Unified Treatment of Molecular Structure and Nonadiabatic Dynamics
Guillermo Albareda, Kevin Lively, Shunsuke A Sato, et al.
Physical Review Letters
|
September 16, 2015
Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory
Camilla Pellegrini, Johannes Flick, Ilya V Tokatly, et al.
Nature Communications
|
October 1, 2017
Ellipticity dependence of high-harmonic generation in solids originating from coupled intraband and interband dynamics
Nicolas Tancogne-Dejean, Oliver D Mücke, Franz X Kärtner, et al.
Journal of the American Chemical Society
|
April 25, 2013
On the effect of a single solvent molecule on the charge-transfer band of a donor-acceptor anion
Jørgen Houmøller, Marius Wanko, Kristian Støchkel, et al.
Journal of Chemical Theory and Computation
|
February 14, 2023
Eliminating Artificial Boundary Conditions in Time-Dependent Density Functional Theory Using Fourier Contour Deformation
Jason Kaye, Alex Barnett, Leslie Greengard, et al.
Physical Review Letters
|
September 7, 2019
Quantum Electrodynamical Bloch Theory with Homogeneous Magnetic Fields
Vasil Rokaj, Markus Penz, Michael A Sentef, et al.
Metabolic Engineering
|
April 11, 2012
Integrating tracer-based metabolomics data and metabolic fluxes in a linear fashion via Elementary Carbon Modes
Jon Pey, Angel Rubio, Constantinos Theodoropoulos, et al.
Physical Review Letters
|
March 11, 2017
Impact of the Electronic Band Structure in High-Harmonic Generation Spectra of Solids
Nicolas Tancogne-Dejean, Oliver D Mücke, Franz X Kärtner, et al.
The Journal of Chemical Physics
|
March 9, 2021
Intermolecular interactions in optical cavities: An ab initio QED study
Tor S Haugland, Christian Schäfer, Enrico Ronca, et al.
Page
of 40
Search research articles
Search
Showing results (121-130 of 394) with videos related to
Sort By:
Page
of 40
Obesity Surgery
|
June 20, 2023
New IFSO/ASMBS Indications for Metabolic and Bariatric Surgery? Yes, After Failure of Best Nonsurgical Therapy
Sergio Valdes, Nuria Vilarrasa, Miguel Angel Rubio-Herrera, et al.
Journal of Chemical Theory and Computation
|
November 9, 2021
Conditional Wave Function Theory: A Unified Treatment of Molecular Structure and Nonadiabatic Dynamics
Guillermo Albareda, Kevin Lively, Shunsuke A Sato, et al.
Physical Review Letters
|
September 16, 2015
Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory
Camilla Pellegrini, Johannes Flick, Ilya V Tokatly, et al.
Nature Communications
|
October 1, 2017
Ellipticity dependence of high-harmonic generation in solids originating from coupled intraband and interband dynamics
Nicolas Tancogne-Dejean, Oliver D Mücke, Franz X Kärtner, et al.
Journal of the American Chemical Society
|
April 25, 2013
On the effect of a single solvent molecule on the charge-transfer band of a donor-acceptor anion
Jørgen Houmøller, Marius Wanko, Kristian Støchkel, et al.
Journal of Chemical Theory and Computation
|
February 14, 2023
Eliminating Artificial Boundary Conditions in Time-Dependent Density Functional Theory Using Fourier Contour Deformation
Jason Kaye, Alex Barnett, Leslie Greengard, et al.
Physical Review Letters
|
September 7, 2019
Quantum Electrodynamical Bloch Theory with Homogeneous Magnetic Fields
Vasil Rokaj, Markus Penz, Michael A Sentef, et al.
Metabolic Engineering
|
April 11, 2012
Integrating tracer-based metabolomics data and metabolic fluxes in a linear fashion via Elementary Carbon Modes
Jon Pey, Angel Rubio, Constantinos Theodoropoulos, et al.
Physical Review Letters
|
March 11, 2017
Impact of the Electronic Band Structure in High-Harmonic Generation Spectra of Solids
Nicolas Tancogne-Dejean, Oliver D Mücke, Franz X Kärtner, et al.
The Journal of Chemical Physics
|
March 9, 2021
Intermolecular interactions in optical cavities: An ab initio QED study
Tor S Haugland, Christian Schäfer, Enrico Ronca, et al.
Page
of 40