4 Art�culos

Algorithmic Design of Geometric Data for Molecular Potential Energy Surfaces

Acceso

en l�nea

Ahyssa R. Cruz and Walter C. Ermler

A code MolecGeom, based on algorithms for stepwise distortions of bond lengths, bond angles and dihedral angles of polyatomic molecules, is presented. Potential energy surfaces (PESs) are curated in terms of the energy for each molecular geometry. PESs b... ver m�s

Revista: Algorithms Formato: Electr�nico

Tabla de contenido: Vol: 16 Num: 0 Par: 1 A�o: 2023

Saddle Point Approximation of Mutual Information for Finite-Alphabet Inputs over Doubly Correlated MIMO Rayleigh Fading Channels

Acceso

en l�nea

Yuyu Liu, Jinbao Zhang and Dan Zhang

Given the mutual information of finite-alphabet inputs cannot be calculated concisely and accurately over fading channels, this paper proposes a new method to calculate the mutual information. First, the applicability of the saddle point method is studie... ver m�s

Revista: Applied Sciences Formato: Electr�nico

Tabla de contenido: Vol: 11 Num: 0 Par: 10 A�o: 2021

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