Edmanuel Eduardo Torres Amaris

Gravitación y Matemática Aplicada

Universidad Tecnológica de Bolívar

Perfil externo:

Citaciones:

278

Productos:

Productos bibliográficos

Patentes

Proyectos

Noticias

Otros

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Más citado

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A (Nearly) Universally Applicable Method for Modeling Noncovalent Interactions Using B3LYPAcceso Cerrado

Fuente: The Journal of Physical Chemistry Letters

Temas:

Non-covalent interactions

Stacking

van der Waals force

Hydrogen bond

Density functional theory

Steric effects

Benchmark (surveying)

Computer science

Computational chemistry

Scalability

Chemistry

Dispersion (optics)

Molecule

Physics

Stereochemistry

Quantum mechanics

Organic chemistry

Geodesy

Database

Geography

Publicado: 2012

Citaciones:

149

Altmétricas:

Artículo

Extension of the B3LYP–dispersion-correcting potential approach to the accurate treatment of both inter- and intra-molecular interactionsAcceso Abierto

Fuente: Theoretical Chemistry Accounts

Temas:

Covalent bond

Intermolecular force

Chemistry

Gaussian

Atom (system on chip)

Electron density

Dispersion (optics)

Non-covalent interactions

Computational chemistry

Carbon atom

Work (physics)

Density functional theory

Electron

Molecule

Thermodynamics

Computer science

Physics

Organic chemistry

Hydrogen bond

Quantum mechanics

Ring (chemistry)

Embedded system

Publicado: 2013

Citaciones:

Altmétricas:

Artículo

Fractional Fourier Analysis of Random Signals and the Notion of $\alpha$-Stationarity of the Wigner–Ville DistributionAcceso Cerrado

Fuente: IEEE Transactions on Signal Processing

Temas:

Mathematics

Fractional Fourier transform

Fourier transform

Spectral density

Random variable

Fourier analysis

Wigner distribution function

Stochastic process

Characteristic function (probability theory)

Mathematical analysis

Probability density function

Statistical physics

Statistics

Physics

Quantum mechanics

Quantum

Publicado: 2012

Citaciones:

Altmétricas:

Artículo

A Density Functional Theory Study of the Reconstruction of Gold (111) SurfacesAcceso Abierto

Fuente: The Journal of Physical Chemistry C

Temas:

Surface reconstruction

Surface (topology)

Density functional theory

Unit (ring theory)

Materials science

Crystallography

Chemistry

Geometry

Computational chemistry

Mathematics

Mathematics education

Publicado: 2014

Citaciones:

Altmétricas:

Artículo

Density-Functional Theory with Dispersion-Correcting Potentials for Methane: Bridging the Efficiency and Accuracy Gap between High-Level Wave Function and Classical Molecular Mechanics MethodsAcceso Cerrado

Fuente: Journal of Chemical Theory and Computation

Temas:

Methane

Basis set

Bridging (networking)

Force field (fiction)

Statistical physics

Wave function

Coupled cluster

Function (biology)

Work (physics)

Chemistry

Non-covalent interactions

Molecule

Molecular dynamics

Field (mathematics)

Basis (linear algebra)

Density functional theory

Cluster (spacecraft)

Computational chemistry

Physics

Thermodynamics

Computer science

Quantum mechanics

Hydrogen bond

Mathematics

Computer network

Organic chemistry

Evolutionary biology

Pure mathematics

Biology

Geometry

Programming language

Publicado: 2013

Citaciones:

Altmétricas:

Artículo

Fractional Sampling Theorem for $\alpha$ -Bandlimited Random Signals and Its Relation to the von Neumann Ergodic TheoremAcceso Cerrado

Fuente: IEEE Transactions on Signal Processing

Temas:

Mathematics

Ergodic theory

Bandlimiting

Nyquist–Shannon sampling theorem

Spectral density

Sampling (signal processing)

Mathematical analysis

Fourier transform

Applied mathematics

Discrete mathematics

Statistics

Filter (signal processing)

Computer science

Computer vision

Publicado: 2014

Citaciones:

Altmétricas:

Artículo

Chirp-wave expansion of the electron wavefunctions in atomsAcceso Abierto

Fuente: Journal of Computational and Applied Mathematics

Temas:

Chirp

Wave function

Mathematics

Basis (linear algebra)

Electron

Basis function

Fourier series

Plane wave

Basis set

Series (stratigraphy)

Fourier transform

Quantum mechanics

Mathematical analysis

Physics

Geometry

Density functional theory

Laser

Paleontology

Biology

Publicado: 2013

Citaciones:

Altmétricas:

Artículo

Steric and Chain Length Effects in the (√30×√30)R30° Structures of Alkanethiol Self-Assembled Monolayers on Au(111)

Publicado: No disponible

Citaciones:

Artículo