Hung D. Nguyen
ScholarGPS® ID: 26111968741752
Affiliation History
Discipline
Chemical Engineering
Top Specialties
Peptide | Molecular Dynamics | Physical Chemistry
Metrics Summary
Publication Count
30
Predicted Citations
1,884
Predicted h-index
20
Ranking
Publications and Citation History
Publications based on Top Specialties
Types of Publication
- Publications
- Books
- Patents
- NIH/NSF
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Accurate First-Principles Calculation of the Vibronic Spectrum of Stacked Perylene Tetracarboxylic Acid Diimides (journal article) The Journal of Physical Chemistry A, volume 124, issue 16, pages 3055-3063 (2020). |
Molecular dynamics simulations of DNA-inspired macromolecules from perylenediimide base surrogates (journal article) Synthetic Metals, volume 253 (2019). |
Molecular Dynamics Investigations of Dibutyl-phosphoric Acid—Parameterization and Dimerization (journal article) The Journal of Physical Chemistry B, volume 122, issue 50, pages 12040-12048 (2018). |
Determinations of Dipole Moments for Liquid–Liquid Extraction Reagents (journal article) Journal of Solution Chemistry, volume 47, issue 7, pages 1214-1223 (2018). |
ACS Nano, volume 12, issue 3, pages 2652-2661 (2018). |
Rate theory on water exchange in aqueous uranyl ion (journal article) Chemical Physics Letters, volume 671 (2017). |
VRCAI '16: The 15th International Conference on Virtual-Reality Continuum and its Applications in Industry (2016) Zhuhai China |
Resource Aggregation for Collaborative Video from Multiple Projector enabled Mobile Devices (conference) ESWEEK'16: TWELFTH EMBEDDED SYSTEM WEEK (2016) Pittsburgh PA USA |
Effects of Concentration and Temperature on DNA Hybridization by Two Closely Related Sequences via Large-Scale Coarse-Grained Simulations (journal article) The Journal of Physical Chemistry B, volume 120, issue 32, pages 7795-7806 (2016). |
Quantifying Dimer and Trimer Formation of Tri- n -butyl Phosphates in Different Alkane Diluents: FTIR Study (journal article) The Journal of Physical Chemistry B, volume 120, issue 28, pages 6976-6984 (2016). |
Quantifying Dimer and Trimer Formation by Tri- n -butyl Phosphates in n -Dodecane: Molecular Dynamics Simulations (journal article) The Journal of Physical Chemistry B, volume 120, issue 28, pages 6985-6994 (2016). |
Molecular Dynamics Simulations of Perylenediimide DNA Base Surrogates (journal article) The Journal of Physical Chemistry B, volume 119, issue 35, pages 11459-11465 (2015). |
Sequence-Dependent Structural Stability of Self-Assembled Cylindrical Nanofibers by Peptide Amphiphiles (journal article) Biomacromolecules, volume 16, issue 7, pages 2209-2219 (2015). |
Coarse-Grained Simulation Study of Sequence Effects on DNA Hybridization in a Concentrated Environment (journal article) The Journal of Physical Chemistry B, volume 119, issue 5, pages 1823-1834 (2015). |
Computational Study of Molecular Structure and Self-Association of Tri- n -butyl Phosphates in n -Dodecane (journal article) The Journal of Physical Chemistry B, volume 119, issue 4, pages 1588-1597 (2015). |
Solvent Effects on Kinetic Mechanisms of Self-Assembly by Peptide Amphiphiles via Molecular Dynamics Simulations (journal article) Langmuir, volume 31, issue 1, pages 315-324 (2015). |
A Tail of Two Peptide Amphiphiles: Effect of Conjugation with Hydrophobic Polymer on Folding of Peptide Sequences (journal article) Biomacromolecules, volume 15, issue 9, pages 3313-3320 (2014). |
Mechanism of the pH-Controlled Self-Assembly of Nanofibers from Peptide Amphiphiles (journal article) The Journal of Physical Chemistry C, volume 118, issue 29, pages 16272-16278 (2014). |
Role of Hydrophobicity on Self-Assembly by Peptide Amphiphiles via Molecular Dynamics Simulations (journal article) Langmuir, volume 30, issue 26, pages 7745-7754 (2014). |
Self-Assembly of Stimuli-Responsive Hydrogel Nanostructures by Peptide Amphiphiles via Molecular Dynamics Simulations (journal article) Biophysical Journal, volume 106, issue 2, pages 420a- (2014). |