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Exergy model of the human heart
Exergy model of the human heart
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Exergy model of the human heart

Mady, Carlos Eduardo Keutenedjian, 1984- Universidade Estadual de Campinas (Unicamp); Universidade Estadual De Campinas

MADY, Carlos Eduardo Keutenedjian. Exergy model of the human heart. Energy. London : Elsevier, 2016.. Vol. 117 (Dec., 2016), p. 612-619. Disponível em: https://hdl.handle.net/20.500.12733/1653771. Acesso em: 14 jun. 2024.

2016

Acesso online

2
High throughput virtual screening strategy to develop a potential treatment for bronchial asthma by targeting interleukin 13 cytokine signaling
High throughput virtual screening strategy to develop a potential treatment for bronchial asthma by targeting interleukin 13 cytokine signaling
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High throughput virtual screening strategy to develop a potential treatment for bronchial asthma by targeting interleukin 13 cytokine signaling

Jing, Junhu ; Tong, Humin ; Ma, Qin

Allergologia et immunopathologia, 2022-01, Vol.50 (6), p.22-31 [Periódico revisado por pares]

Murcia: Codon Publications

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3
Investigation of the Elastic Properties of Graphenylene Using Molecular Dynamics Simulations
Investigation of the Elastic Properties of Graphenylene Using Molecular Dynamics Simulations
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Investigation of the Elastic Properties of Graphenylene Using Molecular Dynamics Simulations

Rouhi, Saeed ; Ghasemi, Ali

Materials research (São Carlos, São Paulo, Brazil), 2017-02, Vol.20 (1), p.1-9 [Periódico revisado por pares]

ABM, ABC, ABPol

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4
Study of the adsorption mechanisms of NH3, H2S and SO2 on sepiolite using molecular dynamics simulations
Study of the adsorption mechanisms of NH3, H2S and SO2 on sepiolite using molecular dynamics simulations
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Study of the adsorption mechanisms of NH3, H2S and SO2 on sepiolite using molecular dynamics simulations

Zhou, Ji ; Wang, Zuozhang ; Ana CS Alcântara ; Ding, Yanhuai

Clay minerals, 2023-03, Vol.58 (1), p.1-6 [Periódico revisado por pares]

Middlesex: Cambridge University Press

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5
Molecular simulation of the adsorption of the hydration inhibitor N1,N1’-(ethane-1,2-diethyl)bis(N1-(2-aminoethyl)ethane-1,2-diamine onto montmorillonite
Molecular simulation of the adsorption of the hydration inhibitor N1,N1’-(ethane-1,2-diethyl)bis(N1-(2-aminoethyl)ethane-1,2-diamine onto montmorillonite
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Molecular simulation of the adsorption of the hydration inhibitor N1,N1’-(ethane-1,2-diethyl)bis(N1-(2-aminoethyl)ethane-1,2-diamine onto montmorillonite

Yuan, Shi ; Zhao, Xin ; Cheng, Rongchao ; Qu, Yuanzhi ; Xue, Jiawen ; Li, Yiang ; Sun, Jinsheng ; Xu, Jiafang

Clay minerals, 2022-09, Vol.57 (3-4), p.192-201 [Periódico revisado por pares]

Middlesex: Cambridge University Press

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6
A molecular dynamics study of the mechanical properties of kaolinite under uniaxial and isothermal compression at various temperatures
A molecular dynamics study of the mechanical properties of kaolinite under uniaxial and isothermal compression at various temperatures
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A molecular dynamics study of the mechanical properties of kaolinite under uniaxial and isothermal compression at various temperatures

Cui, Y. ; Wang, H. Y. ; Zhao, H. Y. ; Yang, H.

Clay minerals, 2022-06, Vol.57 (2), p.131-138 [Periódico revisado por pares]

Middlesex: Cambridge University Press

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7
Molecular dynamics modelling of Na-montmorillonite subjected to uniaxial compression and unidirectional shearing
Molecular dynamics modelling of Na-montmorillonite subjected to uniaxial compression and unidirectional shearing
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Molecular dynamics modelling of Na-montmorillonite subjected to uniaxial compression and unidirectional shearing

Yuan, Ran ; Wang, Wen-Ming ; He, Yi ; Fang, Yong ; Huang, Xi-Long

Clay minerals, 2022-09, Vol.57 (3-4), p.241-252 [Periódico revisado por pares]

Middlesex: Cambridge University Press

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8
Defect and temperature effects on the mechanical properties of kaolinite; a molecular dynamics study
Defect and temperature effects on the mechanical properties of kaolinite; a molecular dynamics study
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Defect and temperature effects on the mechanical properties of kaolinite; a molecular dynamics study

Yang, H ; Han, Z. F ; Hu, J ; He, M. C

Clay minerals, 2019-06, Vol.54 (2), p.153-159 [Periódico revisado por pares]

Middlesex: Mineralogical Society

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9
Density functional theory study of the stability of the tetrabutylphosphonium and tetrabutylammonium montmorillonites
Density functional theory study of the stability of the tetrabutylphosphonium and tetrabutylammonium montmorillonites
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Density functional theory study of the stability of the tetrabutylphosphonium and tetrabutylammonium montmorillonites

Scholtzova, Eva ; Tunega, Daniel

Clay minerals, 2019-03, Vol.54 (1), p.41-48 [Periódico revisado por pares]

Middlesex: Mineralogical Society

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10
Pressure-induced Structures and Structural Evolution in Iron
Pressure-induced Structures and Structural Evolution in Iron
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Pressure-induced Structures and Structural Evolution in Iron

Qi, Li ; Feng, Shidong ; Xu, Na ; Ma, Mingzhen ; Jing, Qin ; Li, Gong ; Liu, Riping

Materials research (São Carlos, São Paulo, Brazil), 2015-11, Vol.18 (suppl 1), p.78-82 [Periódico revisado por pares]

ABM, ABC, ABPol

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Deste Autor:

  1. Borges, S
  2. Galanes Santos, I
  3. Schivani, L
  4. Garcia, W
  5. Garcia, V

Neste Assunto:

  1. Molecular Dynamics
  2. Simulation
  3. Science & Technology
  4. Chemistry
  5. Physical Sciences

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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