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The Journal of Chemical Physics
|
July 19, 2013
Double asymptotic expansion of three-center electronic repulsion integrals
A Alvarez-Ibarra, A M Köster
Journal of Computational Chemistry
|
August 28, 2023
Cartesian constraints in QM/MM optimizations
L López-Sosa, P Calaminici, A M Köster
The Journal of Physical Chemistry. A
|
April 26, 2019
Hybrid ADFT Study of the C<sub>104</sub> and C<sub>106</sub> IPR Isomers
S E Pérez-Figueroa, P Calaminici, A M Köster
Journal of Chemical Theory and Computation
|
July 8, 2026
Double Asymptotic Expansion of Three-Center Electron Repulsion Integrals 2nd Derivatives
F A Olvera-Rubalcava, G Geudtner, A M Köster, et al.
The Journal of Chemical Physics
|
March 27, 2012
Structural changes of Pd13 upon charging and oxidation/reduction
J Ulises Reveles, A M Köster, P Calaminici, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 4, 2012
Contribution of high-energy conformations to NMR chemical shifts, a DFT-BOMD study
A Goursot, T Mineva, J M Vásquez-Pérez, et al.
The Journal of Physical Chemistry Letters
|
November 10, 2015
Influence of spin multiplicity on the melting of Na55(+)
J M Vásquez-Pérez, G U Gamboa, D Mejía-Rodríguez, et al.
Journal of Chemical Theory and Computation
|
December 3, 2015
Density Functional Study of 2-[(R-Phenyl)amine]-1,4-naphthalenediones
Z Gómez-Sandoval, P Calaminici, A M Köster, et al.
The Journal of Hospital Infection
|
March 17, 2025
More than rewards: insights into a hospital infection prevention and control gamification strategy
N Reinoso Schiller, G Motaharina, A König, et al.
The Journal of Hospital Infection
|
April 15, 2023
Infection prevention and control between legal requirements and German Society for Hygiene and Microbiology expert assessments: a cross-sectional study in September-November 2022
A A Mardiko, J Buer, A M Köster, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
July 19, 2013
Double asymptotic expansion of three-center electronic repulsion integrals
A Alvarez-Ibarra, A M Köster
Journal of Computational Chemistry
|
August 28, 2023
Cartesian constraints in QM/MM optimizations
L López-Sosa, P Calaminici, A M Köster
The Journal of Physical Chemistry. A
|
April 26, 2019
Hybrid ADFT Study of the C<sub>104</sub> and C<sub>106</sub> IPR Isomers
S E Pérez-Figueroa, P Calaminici, A M Köster
Journal of Chemical Theory and Computation
|
July 8, 2026
Double Asymptotic Expansion of Three-Center Electron Repulsion Integrals 2nd Derivatives
F A Olvera-Rubalcava, G Geudtner, A M Köster, et al.
The Journal of Chemical Physics
|
March 27, 2012
Structural changes of Pd13 upon charging and oxidation/reduction
J Ulises Reveles, A M Köster, P Calaminici, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 4, 2012
Contribution of high-energy conformations to NMR chemical shifts, a DFT-BOMD study
A Goursot, T Mineva, J M Vásquez-Pérez, et al.
The Journal of Physical Chemistry Letters
|
November 10, 2015
Influence of spin multiplicity on the melting of Na55(+)
J M Vásquez-Pérez, G U Gamboa, D Mejía-Rodríguez, et al.
Journal of Chemical Theory and Computation
|
December 3, 2015
Density Functional Study of 2-[(R-Phenyl)amine]-1,4-naphthalenediones
Z Gómez-Sandoval, P Calaminici, A M Köster, et al.
The Journal of Hospital Infection
|
March 17, 2025
More than rewards: insights into a hospital infection prevention and control gamification strategy
N Reinoso Schiller, G Motaharina, A König, et al.
The Journal of Hospital Infection
|
April 15, 2023
Infection prevention and control between legal requirements and German Society for Hygiene and Microbiology expert assessments: a cross-sectional study in September-November 2022
A A Mardiko, J Buer, A M Köster, et al.
Page
of 2