Hung M. Le

Ho Chi Minh City, SG 721337, Viet Nam

Last Updated: 09/26/2026

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Found 9 publications

Seroprevalence of Toxocara at Tra Vinh University Hospital in Vietnam.

Seroprevalence of Toxocara at Tra Vinh University Hospital in Vietnam.

Journal: European review for medical and pharmacological sciences

Published: November 17, 2023

Reaction probability and kinetics of water splitting on the penta-NiAs2 monolayer from an ab initio molecular dynamics investigation.

Reaction probability and kinetics of water splitting on the penta-NiAs2 monolayer from an ab initio molecular dynamics investigation.

Journal: Physical chemistry chemical physics : PCCP

Published: August 09, 2020

A proton transfer mechanism along the PO4 anion chain in the [Zn(HPO4)(H2PO4)]2- coordination polymer.

A proton transfer mechanism along the PO4 anion chain in the [Zn(HPO4)(H2PO4)]2- coordination polymer.

Journal: Physical chemistry chemical physics : PCCP

Published: August 16, 2019

Insight into the adsorption mechanisms of methylene blue and chromium(iii) from aqueous solution onto pomelo fruit peel.

Insight into the adsorption mechanisms of methylene blue and chromium(iii) from aqueous solution onto pomelo fruit peel.

Journal: RSC advances

Published: June 07, 2019

Correction: Penetrating probability and cross section of the Li+-C60 encapsulation process through an ab initio molecular dynamics investigation.

Correction: Penetrating probability and cross section of the Li+-C60 encapsulation process through an ab initio molecular dynamics investigation.

Journal: Physical chemistry chemical physics : PCCP

Published: October 12, 2018

Monitoring Mechanical, Electronic, and Catalytic Trends in a Titanium Metal Organic Framework Under the Influence of Guest-Molecule Encapsulation Using Density Functional Theory.

Monitoring Mechanical, Electronic, and Catalytic Trends in a Titanium Metal Organic Framework Under the Influence of Guest-Molecule Encapsulation Using Density Functional Theory.

Journal: Scientific reports

Published: May 01, 2018

Penetrating probability and cross section of the Li+-C60 encapsulation process through an ab initio molecular dynamics investigation.

Penetrating probability and cross section of the Li+-C60 encapsulation process through an ab initio molecular dynamics investigation.

Journal: Physical chemistry chemical physics : PCCP

Published: February 23, 2018

First-principles modeling of C60-Cr-graphene nanostructures for supporting metal clusters.

First-principles modeling of C60-Cr-graphene nanostructures for supporting metal clusters.

Journal: Physical chemistry chemical physics : PCCP

Published: October 15, 2013

Molecular dynamics investigations of ozone on an ab initio potential energy surface with the utilization of pattern-recognition neural network for accurate determination of product formation.

Molecular dynamics investigations of ozone on an ab initio potential energy surface with the utilization of pattern-recognition neural network for accurate determination of product formation.

Journal: The journal of physical chemistry. A

Published: September 06, 2011

Showing 1-9 of 9

Last Updated: 09/26/2026