Gustavo Adolfo Orozco Alvarado

Perfil externo:

Citaciones:

129

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Atomistic molecular dynamics simulations of H2O diffusivity in liquid and supercritical CO2Acceso CerradoART-ART_A2

ID Minciencias: ART-0001018736-42

Fuente: Molecular Physics

Temas:

Thermodynamics

Supercritical fluid

Thermal diffusivity

Exponential function

Molecular dynamics

Dilution

Chemistry

Diffusion

Water model

Physics

Computational chemistry

Mathematics

Mathematical analysis

Publicado: 2015

Citaciones:

Altmétricas:

Artículo de revista

Self-diffusion coefficients of amines, a molecular dynamics studyAcceso CerradoTP-TP_B

ID Minciencias: TP-0001018736-66

Fuente: Fluid Phase Equilibria

Temas:

Chemistry

OPLS

Molecular dynamics

Methylamine

Diffusion

Thermodynamics

Ethanolamine

Hydrogen bond

Force field (fiction)

Self-diffusion

Physical chemistry

Computational chemistry

Organic chemistry

Molecule

Water model

Physics

Artificial intelligence

Computer science

Self-service

Marketing

Business

Publicado: 2021

Citaciones:

Altmétricas:

Tesis de Pregrado

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 CerradoART-ART_A1

ID Minciencias: ART-0000098302-10

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 de revista

A systematic review of mathematical modeling for molecular distillation technologiesAcceso Cerrado

Fuente: Chemical Engineering and Processing - Process Intensification

Temas:

Distillation

Vacuum distillation

Process (computing)

Process engineering

Biochemical engineering

Mass transfer

Computer science

Statistical physics

Chemistry

Thermodynamics

Materials science

Physics

Organic chemistry

Engineering

Operating system

Publicado: 2023

Citaciones:

Altmétricas:

Artículo de revista

Physical Absorption of Green House Gases in Amines: The Influence of Functionality, Structure, and Cross-InteractionsAcceso CerradoART-GC_ART

ID Minciencias: ART-0001018736-48

Fuente: The Journal of Physical Chemistry B

Temas:

Aqueous solution

Chemistry

Thermodynamics

Solubility

Intermolecular force

Absorption (acoustics)

Alkanolamine

Molecule

Nitrous acid

Monte Carlo method

Work (physics)

Physical chemistry

Computational chemistry

Materials science

Organic chemistry

Physics

Composite material

Statistics

Mathematics

Publicado: 2016

Citaciones:

Altmétricas:

Publicaciones editoriales no especializadas

Predictions of fluidities of amines by molecular simulations: TraPPE-EH vs. OPLS-AAAcceso AbiertoART-ART_A1

ID Minciencias: ART-0001018736-54

Fuente: Fluid Phase Equilibria

Temas:

Chemistry

Force field (fiction)

OPLS

Thermodynamics

Molecular dynamics

Viscosity

Isobaric process

Transferability

Computational chemistry

Water model

Physics

Statistics

Mathematics

Logit

Quantum mechanics

Publicado: 2018

Citaciones:

Altmétricas:

Artículo de revista

Effect of kinetic models on hot spot temperature prediction for phthalic anhydride production in a multitubular packed bed reactorAcceso CerradoART-GC_ART

ID Minciencias: ART-0000105937-2

Fuente: The Canadian Journal of Chemical Engineering

Temas:

Phthalic anhydride

Kinetic energy

Hot spot (computer programming)

Thermodynamics

Materials science

Work (physics)

Kinetics

o-Xylene

Homogeneous

Chemistry

Organic chemistry

Catalysis

Computer science

Physics

Quantum mechanics

Operating system

Publicado: 2010

Citaciones:

Altmétricas:

Artículo de revista

Experimental Solubility of Cannabidiol (CBD) in Different Organic SolventsAcceso Cerrado

Fuente: Industrial & Engineering Chemistry Research

Temas:

UNIQUAC

Chemistry

Solubility

Enthalpy

Non-random two-liquid model

Melting point

Differential scanning calorimetry

Analytical Chemistry (journal)

Activity coefficient

Octane

Enthalpy of fusion

Thermodynamics

Chromatography

Organic chemistry

Aqueous solution

Physics

Publicado: 2023

Citaciones:

Altmétricas:

Artículo de revista

Thermodynamics and transport properties of CBD and Δ9-THC: A first attempt using molecular dynamicsAcceso Cerrado

Fuente: Journal of Molecular Liquids

Temas:

Thermodynamics

Diffusion

Chemistry

Supercritical fluid

Physics

Publicado: 2022

Citaciones:

Altmétricas:

Artículo de revista

Densities and Viscosities of Cannabis Extracts and Distillates, and Densities, Viscosities, Fusion Enthalpy, and Melting Point of CannabidiolAcceso Cerrado

Fuente: Journal of Chemical & Engineering Data

Temas:

Cannabidiol

Chemistry

Enthalpy

Melting point

Differential scanning calorimetry

Enthalpy of fusion

Chromatography

Mass spectrometry

Analytical Chemistry (journal)

Organic chemistry

Cannabis

Thermodynamics

Psychology

Physics

Psychiatry

Publicado: 2023

Citaciones:

Altmétricas:

Artículo de revista

1
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Gustavo Adolfo Orozco Alvarado

Universidad Nacional de Colombia

Grupo de Diseño de Productos y Procesos

Universidad de los Andes

MODELADO Y COMPUTACIÓN CIENTÍFICA

Universidad Antonio Nariño

Grupo de Investigación en Procesos Químicos y Bioquímicos

Universidad de Lund

Perfil externo:

Citaciones:

129

Productos:

Productos

Patentes

Proyectos

Noticias

Coautorías según país de afiliación

Cargando información...

Evolución anual según la clasificación del ScienTI (Top 20)

Cargando información...

36 Productos

Más citado

API

Atomistic molecular dynamics simulations of H2O diffusivity in liquid and supercritical CO2Acceso CerradoART-ART_A2

ID Minciencias: ART-0001018736-42

Fuente: Molecular Physics

Temas:

Thermodynamics

Supercritical fluid

Thermal diffusivity

Exponential function

Molecular dynamics

Dilution

Chemistry

Diffusion

Water model

Physics

Computational chemistry

Mathematics

Mathematical analysis

Publicado: 2015

Citaciones:

Altmétricas:

Artículo de revista

Self-diffusion coefficients of amines, a molecular dynamics studyAcceso CerradoTP-TP_B

ID Minciencias: TP-0001018736-66

Fuente: Fluid Phase Equilibria

Temas:

Chemistry

OPLS

Molecular dynamics

Methylamine

Diffusion

Thermodynamics

Ethanolamine

Hydrogen bond

Force field (fiction)

Self-diffusion

Physical chemistry

Computational chemistry

Organic chemistry

Molecule

Water model

Physics

Artificial intelligence

Computer science

Self-service

Marketing

Business

Publicado: 2021

Citaciones:

Altmétricas:

Tesis de Pregrado

ID Minciencias: ART-0000098302-10

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 de revista

A systematic review of mathematical modeling for molecular distillation technologiesAcceso Cerrado

Fuente: Chemical Engineering and Processing - Process Intensification

Temas:

Distillation

Vacuum distillation

Process (computing)

Process engineering

Biochemical engineering

Mass transfer

Computer science

Statistical physics

Chemistry

Thermodynamics

Materials science

Physics

Organic chemistry

Engineering

Operating system

Publicado: 2023

Citaciones:

Altmétricas:

Artículo de revista

Physical Absorption of Green House Gases in Amines: The Influence of Functionality, Structure, and Cross-InteractionsAcceso CerradoART-GC_ART

ID Minciencias: ART-0001018736-48

Fuente: The Journal of Physical Chemistry B

Temas:

Aqueous solution

Chemistry

Thermodynamics

Solubility

Intermolecular force

Absorption (acoustics)

Alkanolamine

Molecule

Nitrous acid

Monte Carlo method

Work (physics)

Physical chemistry

Computational chemistry

Materials science

Organic chemistry

Physics

Composite material

Statistics

Mathematics

Publicado: 2016

Citaciones:

Altmétricas:

Publicaciones editoriales no especializadas

Predictions of fluidities of amines by molecular simulations: TraPPE-EH vs. OPLS-AAAcceso AbiertoART-ART_A1

ID Minciencias: ART-0001018736-54

Fuente: Fluid Phase Equilibria

Temas:

Chemistry

Force field (fiction)

OPLS

Thermodynamics

Molecular dynamics

Viscosity

Isobaric process

Transferability

Computational chemistry

Water model

Physics

Statistics

Mathematics

Logit

Quantum mechanics

Publicado: 2018

Citaciones:

Altmétricas:

Artículo de revista

Effect of kinetic models on hot spot temperature prediction for phthalic anhydride production in a multitubular packed bed reactorAcceso CerradoART-GC_ART

ID Minciencias: ART-0000105937-2

Fuente: The Canadian Journal of Chemical Engineering

Temas:

Phthalic anhydride

Kinetic energy

Hot spot (computer programming)

Thermodynamics

Materials science

Work (physics)

Kinetics

o-Xylene

Homogeneous

Chemistry

Organic chemistry

Catalysis

Computer science

Physics

Quantum mechanics

Operating system

Publicado: 2010

Citaciones:

Altmétricas:

Artículo de revista

Experimental Solubility of Cannabidiol (CBD) in Different Organic SolventsAcceso Cerrado

Fuente: Industrial & Engineering Chemistry Research

Temas:

UNIQUAC

Chemistry

Solubility

Enthalpy

Non-random two-liquid model

Melting point

Differential scanning calorimetry

Analytical Chemistry (journal)

Activity coefficient

Octane

Enthalpy of fusion

Thermodynamics

Chromatography

Organic chemistry

Aqueous solution

Physics

Publicado: 2023

Citaciones:

Altmétricas:

Artículo de revista

Thermodynamics and transport properties of CBD and Δ9-THC: A first attempt using molecular dynamicsAcceso Cerrado

Fuente: Journal of Molecular Liquids

Temas:

Thermodynamics

Diffusion

Chemistry

Supercritical fluid

Physics

Publicado: 2022

Citaciones:

Altmétricas:

Artículo de revista

Densities and Viscosities of Cannabis Extracts and Distillates, and Densities, Viscosities, Fusion Enthalpy, and Melting Point of CannabidiolAcceso Cerrado

Fuente: Journal of Chemical & Engineering Data

Temas:

Cannabidiol

Chemistry

Enthalpy

Melting point

Differential scanning calorimetry

Enthalpy of fusion

Chromatography

Mass spectrometry

Analytical Chemistry (journal)

Organic chemistry

Cannabis

Thermodynamics

Psychology

Physics

Psychiatry

Publicado: 2023

Citaciones:

Altmétricas:

Artículo de revista

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