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1004 METAB0LIC C0ST 0F WALKING IN LOADED AND UNLOADED CONDITIONS

Medicine and science in sports and exercise, 1994-05, Vol.26 (Supplement), p.S179

1994

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NO dissociation on Cu(111) and Cu2O(111) surfaces: a density functional theory based study

Journal of physics. Condensed matter, 2012-05, Vol.24 (17), p.175005-175005

2012

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Investigation of reverse ionic diffusion in forward-osmosis-aided dewatering of microalgae: A molecular dynamics study

Bioresource technology, 2019-05, Vol.279, p.181-188

2019

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Monatomic oxygen adsorption on halogen-substituted monovacant graphene

International journal of hydrogen energy, 2018-09, Vol.43 (37), p.17673-17681

2018

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S-Doped Graphitic Carbon Nitride as Potential Catalyst towards Oxygen Reduction Reaction

ECS transactions, 2017, Vol.77 (11), p.621-628

2017

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A First-Principles Study on the Electronic and Structural Properties of Halogen-Substituted Graphene

ECS transactions, 2017, Vol.77 (11), p.607-620

2017

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Exploring Novel Dopants in Graphene: Unique Properties, Group Trends, and New Insights from DFT for Electrocatalytic Applications

ECS transactions, 2017, Vol.77 (11), p.1383-1391

2017

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Immunogenicity of Reduced-Dose Monovalent Type 2 Oral Poliovirus Vaccine in Mocuba, Mozambique

The Journal of infectious diseases, 2022-08, Vol.226 (2), p.292-298

2022

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Preferential sites for adsorption of methanol and methoxy on Pt and Pt-alloy surfaces

Physica scripta, 2012-01, Vol.85 (1), p.015605-6

2012

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Density functional theory-based investigation of hydrogen adsorption on zinc oxide (101¯0) surface: Revisited

Surface science, 2021-01, Vol.703, p.121726, Article 121726

2021

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Quantum Chemical Predictions on Alkaline-Earth Doped Graphene: A Density Functional Theory (DFT) Based Investigation for a Novel Class of Carbon-Based Two-Dimensional Nanomaterials toward Electrochemical, Catalytic, and Electronic Applications

ECS transactions, 2017-07, Vol.77 (11), p.629-636

2017

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Theoretical Study on The Adsorption of NO on Metal Macrocycles, Metal=Mn,Fe,Co,Ni,Cu,Zn

ECS transactions, 2013, Vol.45 (20), p.91-100

2013

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A Machine Learning-Accelerated Density Functional Theory (ML-DFT) Approach for Predicting Atomic Adsorption Energies on Monometallic Transition Metal Surfaces for Electrocatalyst Screening

Chemical engineering transactions, 2022-09, Vol.94

2022

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Ghrelin: ghrelin as a regulatory Peptide in growth hormone secretion

Journal of clinical and diagnostic research, 2014-08, Vol.8 (8), p.MC13-MC17

2014

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Favorable Pathway of O2 Dissociative Adsorption on a Single Platinum Adatom Coated on Gamma-Alumina (111) Surface: A Density Functional Theory Study

Jpn J Appl Phys, 2011-10, Vol.50 (10), p.105602-105602-5

2011

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NO dissociation on Cu(111) and Cu 2 O(111) surfaces: a density functional theory based study

Journal of physics. Condensed matter, 2012-05, Vol.24 (17), p.175005

2012

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NO dissociation on Cu(111) and Cu sub(2)O(111) surfaces: a density functional theory based study

Journal of physics. Condensed matter, 2012-05, Vol.24 (17), p.1-6

2012

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Embracing My Body: Unveiling the Diversity in Body Appreciation among Clustered Groups of Filipina Emerging Adults

International Journal of Multidisciplinary: Applied Business and Education Research, 2023-07, Vol.4 (7), p.2662

2023

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Favorable Pathway of O 2 Dissociative Adsorption on a Single Platinum Adatom Coated on Gamma-Alumina (111) Surface: A Density Functional Theory Study

Japanese Journal of Applied Physics, 2011-10, Vol.50 (10R), p.105602

2011

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Favorable Pathway of O 2 Dissociative Adsorption on a Single Platinum Adatom Coated on Gamma-Alumina (111) Surface: A Density Functional Theory Study

Japanese Journal of Applied Physics, 2011-10, Vol.50 (10R), p.105602

2011

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Density Functional Theory-based modeling and calculations of a polyamide molecular unit for studying forward-osmosis-dewatering of microalgae

2018 IEEE 10th International Conference on Humanoid, Nanotechnology, Information Technology,Communication and Control, Environment and Management (HNICEM), 2018, p.1-5

2018

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1004 METAB0LIC C0ST 0F WALKING IN LOADED AND UNLOADED CONDITIONS

NO dissociation on Cu(111) and Cu2O(111) surfaces: a density functional theory based study

Investigation of reverse ionic diffusion in forward-osmosis-aided dewatering of microalgae: A molecular dynamics study

Monatomic oxygen adsorption on halogen-substituted monovacant graphene

S-Doped Graphitic Carbon Nitride as Potential Catalyst towards Oxygen Reduction Reaction

A First-Principles Study on the Electronic and Structural Properties of Halogen-Substituted Graphene

Exploring Novel Dopants in Graphene: Unique Properties, Group Trends, and New Insights from DFT for Electrocatalytic Applications

Immunogenicity of Reduced-Dose Monovalent Type 2 Oral Poliovirus Vaccine in Mocuba, Mozambique

Preferential sites for adsorption of methanol and methoxy on Pt and Pt-alloy surfaces

Density functional theory-based investigation of hydrogen adsorption on zinc oxide (101¯0) surface: Revisited

Quantum Chemical Predictions on Alkaline-Earth Doped Graphene: A Density Functional Theory (DFT) Based Investigation for a Novel Class of Carbon-Based Two-Dimensional Nanomaterials toward Electrochemical, Catalytic, and Electronic Applications

Theoretical Study on The Adsorption of NO on Metal Macrocycles, Metal=Mn,Fe,Co,Ni,Cu,Zn

A Machine Learning-Accelerated Density Functional Theory (ML-DFT) Approach for Predicting Atomic Adsorption Energies on Monometallic Transition Metal Surfaces for Electrocatalyst Screening

Ghrelin: ghrelin as a regulatory Peptide in growth hormone secretion

Favorable Pathway of O2 Dissociative Adsorption on a Single Platinum Adatom Coated on Gamma-Alumina (111) Surface: A Density Functional Theory Study

NO dissociation on Cu(111) and Cu 2 O(111) surfaces: a density functional theory based study

NO dissociation on Cu(111) and Cu sub(2)O(111) surfaces: a density functional theory based study

Embracing My Body: Unveiling the Diversity in Body Appreciation among Clustered Groups of Filipina Emerging Adults

Favorable Pathway of O 2 Dissociative Adsorption on a Single Platinum Adatom Coated on Gamma-Alumina (111) Surface: A Density Functional Theory Study

Favorable Pathway of O 2 Dissociative Adsorption on a Single Platinum Adatom Coated on Gamma-Alumina (111) Surface: A Density Functional Theory Study

Density Functional Theory-based modeling and calculations of a polyamide molecular unit for studying forward-osmosis-dewatering of microalgae

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