Search research articles
Contact Us
Filters
Showing results (1-10 of 18) with videos related to
Page
of 2
Sort By:
Physical Chemistry Chemical Physics : PCCP
|
January 19, 2026
DFT investigation of Au<sub><i>n</i></sub>Mo (<i>n</i> = 2-12) clusters: the barrierless hydrogen adsorption behavior of Au<sub>9</sub>Mo
Ngo Thi Lan, Nguyen Van Dang, Nguyen Thi Mai, et al.
Journal of Molecular Modeling
|
May 22, 2022
A computationally affordable approach for accurate prediction of the binding affinity of JAK2 inhibitors
Nguyen Thi Mai, Ngo Thi Lan, Thien Y Vu, et al.
Clinical Nutrition ESPEN
|
January 11, 2026
The Role of the Gut Microbiome in Childhood Obesity: Mechanistic Insights and Community-Based Interventions
Truong Ngoc Tham, Ngo Thi Lan Huong, Quach Nhat Kim, et al.
RSC Advances
|
July 15, 2025
Hydrogen adsorption and dissociation on Au <sub><i>n</i></sub> Y (<i>n</i> = 1-12) nanoclusters: a DFT investigation
Nguyen Van Dang, Ngo Thi Lan, Nguyen Thi Mai, et al.
RSC Advances
|
May 9, 2022
First-row transition metal doped germanium clusters Ge<sub>16</sub>M: some remarkable superhalogens
Huu Tho Nguyen, Ngo Tuan Cuong, Ngo Thi Lan, et al.
Journal of Molecular Graphics & Modelling
|
July 13, 2020
Estimation of the ligand-binding free energy of checkpoint kinase 1 via non-equilibrium MD simulations
Nguyen Thi Mai, Ngo Thi Lan, Thien Y Vu, et al.
RSC Advances
|
May 2, 2022
The binary aluminum scandium clusters Al <sub></sub> Sc <sub></sub> with <i>x</i> + <i>y</i> = 13: when is the icosahedron retained?
Ngo Tuan Cuong, Nguyen Thi Mai, Nguyen Thanh Tung, et al.
RSC Advances
|
April 15, 2022
Correction: The binary aluminum scandium clusters Al <sub></sub> Sc <sub></sub> with <i>x</i> + <i>y</i> = 13: when is the icosahedron retained?
Ngo Tuan Cuong, Nguyen Thi Mai, Nguyen Thanh Tung, et al.
RSC Advances
|
November 12, 2024
Stability and magnetic properties of transition metal (V, Cr, Mn, and Fe) doped cobalt oxide clusters: a density functional theory investigation
Nguyen Thi Mai, Tran Dang Thanh, Do Hung Manh, et al.
Journal of Molecular Graphics & Modelling
|
September 4, 2019
Prediction of AChE-ligand affinity using the umbrella sampling simulation
Ngo Thi Lan, Khanh B Vu, Minh Khue Dao Ngoc, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 18) with videos related to
Sort By:
Page
of 2
Physical Chemistry Chemical Physics : PCCP
|
January 19, 2026
DFT investigation of Au<sub><i>n</i></sub>Mo (<i>n</i> = 2-12) clusters: the barrierless hydrogen adsorption behavior of Au<sub>9</sub>Mo
Ngo Thi Lan, Nguyen Van Dang, Nguyen Thi Mai, et al.
Journal of Molecular Modeling
|
May 22, 2022
A computationally affordable approach for accurate prediction of the binding affinity of JAK2 inhibitors
Nguyen Thi Mai, Ngo Thi Lan, Thien Y Vu, et al.
Clinical Nutrition ESPEN
|
January 11, 2026
The Role of the Gut Microbiome in Childhood Obesity: Mechanistic Insights and Community-Based Interventions
Truong Ngoc Tham, Ngo Thi Lan Huong, Quach Nhat Kim, et al.
RSC Advances
|
July 15, 2025
Hydrogen adsorption and dissociation on Au <sub><i>n</i></sub> Y (<i>n</i> = 1-12) nanoclusters: a DFT investigation
Nguyen Van Dang, Ngo Thi Lan, Nguyen Thi Mai, et al.
RSC Advances
|
May 9, 2022
First-row transition metal doped germanium clusters Ge<sub>16</sub>M: some remarkable superhalogens
Huu Tho Nguyen, Ngo Tuan Cuong, Ngo Thi Lan, et al.
Journal of Molecular Graphics & Modelling
|
July 13, 2020
Estimation of the ligand-binding free energy of checkpoint kinase 1 via non-equilibrium MD simulations
Nguyen Thi Mai, Ngo Thi Lan, Thien Y Vu, et al.
RSC Advances
|
May 2, 2022
The binary aluminum scandium clusters Al <sub></sub> Sc <sub></sub> with <i>x</i> + <i>y</i> = 13: when is the icosahedron retained?
Ngo Tuan Cuong, Nguyen Thi Mai, Nguyen Thanh Tung, et al.
RSC Advances
|
April 15, 2022
Correction: The binary aluminum scandium clusters Al <sub></sub> Sc <sub></sub> with <i>x</i> + <i>y</i> = 13: when is the icosahedron retained?
Ngo Tuan Cuong, Nguyen Thi Mai, Nguyen Thanh Tung, et al.
RSC Advances
|
November 12, 2024
Stability and magnetic properties of transition metal (V, Cr, Mn, and Fe) doped cobalt oxide clusters: a density functional theory investigation
Nguyen Thi Mai, Tran Dang Thanh, Do Hung Manh, et al.
Journal of Molecular Graphics & Modelling
|
September 4, 2019
Prediction of AChE-ligand affinity using the umbrella sampling simulation
Ngo Thi Lan, Khanh B Vu, Minh Khue Dao Ngoc, et al.
Page
of 2