Minh Tho Nguyen

Orcid: 0000-0002-3803-0569

According to our database1, Minh Tho Nguyen authored at least 12 papers between 1998 and 2022.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of four.

Timeline

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Bibliography

2022
The Au12 Gold Cluster: Preference for a Non-Planar Structure.
Symmetry, 2022

2021
Another look at energetically quasi-degenerate structures of the gold cluster Au27q with q = 1, 0, -1.
J. Comput. Chem., 2021

Structure, stability and bonding of the leapfrog B240, ±1, ±2.
J. Comput. Chem., 2021

2020
Impact of the Astaxanthin, Betanin, and EGCG Compounds on Small Oligomers of Amyloid Aβ40 Peptide.
J. Chem. Inf. Model., 2020

Elucidating the binding mechanism of thione-containing mercaptopurine and thioguanine drugs to small gold clusters.
J. Comput. Chem., 2020

2019
Comment on "Theoretical Investigations on Geometrical and Electronic Structures of Silver Clusters".
J. Comput. Chem., 2019

Remarkable shifts of Csp2-H and O-H stretching frequencies and stability of complexes of formic acid with formaldehydes and thioformaldehydes.
J. Comput. Chem., 2019

Insights into the cooperativity between multiple interactions of dimethyl sulfoxide with carbon dioxide and water.
J. Comput. Chem., 2019

2016
Fast and accurate determination of the relative binding affinities of small compounds to HIV-1 protease using non-equilibrium work.
J. Comput. Chem., 2016

2015
Bonding and singlet-triplet gap of silicon trimer: Effects of protonation and attachment of alkali metal cations.
J. Comput. Chem., 2015

2012
Electronic structure and thermochemical properties of silicon-doped lithium clusters Li<sub><i>n</i></sub>Si<sup>0/+</sup>, <i>n</i> = 1-8: New insights on their stability.
J. Comput. Chem., 2012

1998
Approach to regiochemistry using local softness in 1, 3-dipolar cycloadditions.
J. Comput. Chem., 1998


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