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Journal of Chemical Information and Modeling
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April 1, 2025
Constrained Structure Minimizations on Hyperspheres for Minimum Energy Path Following
Jorge Alberto Sanchez Alvarez, Luis López-Sosa, Andreas M Köster, et al.
The Journal of Physical Chemistry. A
|
March 29, 2017
Evolution of the Spin Magnetic Moments and Atomic Valence of Vanadium in VCu<sub>x</sub><sup>+</sup>, VAg<sub>x</sub><sup>+</sup>, and VAu<sub>x</sub><sup>+</sup> Clusters (x = 3-14)
William H Blades, Arthur C Reber, Shiv N Khanna, et al.
Molecules (Basel, Switzerland)
|
May 1, 2019
Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review
Aurélien de la Lande, Aurelio Alvarez-Ibarra, Karim Hasnaoui, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
Journal of Chemical Information and Modeling
|
April 1, 2025
Constrained Structure Minimizations on Hyperspheres for Minimum Energy Path Following
Jorge Alberto Sanchez Alvarez, Luis López-Sosa, Andreas M Köster, et al.
The Journal of Physical Chemistry. A
|
March 29, 2017
Evolution of the Spin Magnetic Moments and Atomic Valence of Vanadium in VCu<sub>x</sub><sup>+</sup>, VAg<sub>x</sub><sup>+</sup>, and VAu<sub>x</sub><sup>+</sup> Clusters (x = 3-14)
William H Blades, Arthur C Reber, Shiv N Khanna, et al.
Molecules (Basel, Switzerland)
|
May 1, 2019
Molecular Simulations with in-deMon2k QM/MM, a Tutorial-Review
Aurélien de la Lande, Aurelio Alvarez-Ibarra, Karim Hasnaoui, et al.
Page
of 1