Detalhe da pesquisa
1.
Quantum de-trapping and transport of heavy defects in tungsten.
Nat Mater
; 19(5): 508-511, 2020 May.
Artigo
em Inglês
| MEDLINE | ID: mdl-31988514
2.
Entomological survey in two communes with residual malaria transmission in Gia Lai Province in the central highlands of Vietnam.
Malar J
; 20(1): 403, 2021 Oct 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-34656112
3.
Chemical short-range order in derivative Cr-Ta-Ti-V-W high entropy alloys from the first-principles thermodynamic study.
Phys Chem Chem Phys
; 22(41): 23929-23951, 2020 Oct 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-33073813
4.
Mechano-chemical stability and water effect on gas selectivity in mixed-metal zeolitic imidazolate frameworks: a systematic investigation from van der Waals corrected density functional theory.
Phys Chem Chem Phys
; 22(3): 1598-1610, 2020 Jan 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-31894782
5.
Configurational Entropy in Multicomponent Alloys: Matrix Formulation from Ab Initio Based Hamiltonian and Application to the FCC Cr-Fe-Mn-Ni System.
Entropy (Basel)
; 21(1)2019 Jan 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-33266784
6.
Building citizen science intelligence for outbreak preparedness and response: a mixed-method study in nine countries to assess knowledge, readiness and feasibility.
BMJ Glob Health
; 9(3)2024 Mar 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-38508584
7.
First-principles modeling of C60-Cr-graphene nanostructures for supporting metal clusters.
Phys Chem Chem Phys
; 15(44): 19395-404, 2013 Nov 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-24121823
8.
An empirical potential for simulating hydrogen isotope retention in highly irradiated tungsten.
J Phys Condens Matter
; 35(49)2023 Sep 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-37681432
9.
Preference and Willingness to Pay for the Regular COVID-19 Booster Shot in the Vietnamese Population: Theory-Driven Discrete Choice Experiment.
JMIR Public Health Surveill
; 9: e43055, 2023 01 31.
Artigo
em Inglês
| MEDLINE | ID: mdl-36599156
10.
Structural Equation Model for Social Support and Quality of Life Among Individuals With Mental Health Disorders During the COVID-19 Pandemic.
JMIR Public Health Surveill
; 9: e47239, 2023 10 11.
Artigo
em Inglês
| MEDLINE | ID: mdl-37819706
11.
A comparative study of receptor interactions between SARS-CoV and SARS-CoV-2 from molecular modeling.
J Mol Model
; 28(10): 305, 2022 Sep 08.
Artigo
em Inglês
| MEDLINE | ID: mdl-36074206
12.
Effect of axial molecules and linker length on CO2 adsorption and selectivity of CAU-8: a combined DFT and GCMC simulation study.
RSC Adv
; 11(21): 12460-12469, 2021 Mar 29.
Artigo
em Inglês
| MEDLINE | ID: mdl-35423819
13.
The electronic structures and magnetic properties of mixed-valence Fe-based metal-organic VNU-15 frameworks: a theoretical study from linear response DFT+U calculations.
RSC Adv
; 10(57): 34690-34701, 2020 Sep 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-35514422
14.
Hydrogen adsorption mechanism of MOF-74 metal-organic frameworks: an insight from first principles calculations.
RSC Adv
; 10(72): 43940-43949, 2020 Dec 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-35517181
15.
Electron delocalization in single-layer phthalocyanine-based covalent organic frameworks: a first principle study.
RSC Adv
; 9(50): 29440-29447, 2019 Sep 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-35528447
16.
Development of artificial intelligence models for the prediction of Compression Coefficient of soil: An application of Monte Carlo sensitivity analysis.
Sci Total Environ
; 679: 172-184, 2019 Aug 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-31082591
17.
Monitoring Mechanical, Electronic, and Catalytic Trends in a Titanium Metal Organic Framework Under the Influence of Guest-Molecule Encapsulation Using Density Functional Theory.
Sci Rep
; 8(1): 16651, 2018 Nov 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-30413771
18.
The Effect of Electronic Structure on the Phases Present in High Entropy Alloys.
Sci Rep
; 7: 39803, 2017 01 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-28059106
19.
First-principles modeling of 3d-transition-metal-atom adsorption on silicene: a linear-response DFT + U approach.
J Phys Condens Matter
; 28(13): 135301, 2016 Apr 06.
Artigo
em Inglês
| MEDLINE | ID: mdl-26940978
20.
Anatase-rutile phase transformation of titanium dioxide bulk material: a DFT + U approach.
J Phys Condens Matter
; 24(40): 405501, 2012 Oct 10.
Artigo
em Inglês
| MEDLINE | ID: mdl-22951569