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1
Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'
Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'
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Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'

Mauro Carlos Costa Ribeiro Tullio Scopigno; Giancarlo Ruocco

Journal of Chemical Physics Melville v. 135, art. 164510, p. 1-9, 2011

Melville 2011

Item não circula. Consulte sua biblioteca.(Acessar)

2
Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'
Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'
Material Type:
Artigo 		Adicionar ao Meu Espaço

Computer simulation study of thermodynamic scaling of dynamics of '2CA'(N'O IND. 3') 'IND. 2''PONTO' 3KN'O IND. 3'

Mauro Carlos Costa Ribeiro Tullio Scopigno; Giancarlo Ruocco

Journal of Chemical Physics Melville v. 135, art. 164510, p. 1-9, 2011

Melville 2011

Item não circula. Consulte sua biblioteca.(Acessar)

3
Polarization effects in molecular dynamics simulations of glass-formers 'CA''(N'O IND. 3) IND. 2''PONTO'n'H IND. 2'O, n=4, 6, and 8
Polarization effects in molecular dynamics simulations of glass-formers 'CA''(N'O IND. 3) IND. 2''PONTO'n'H IND. 2'O, n=4, 6, and 8
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Polarization effects in molecular dynamics simulations of glass-formers 'CA''(N'O IND. 3) IND. 2''PONTO'n'H IND. 2'O, n=4, 6, and 8

Mauro Carlos Costa Ribeiro

Journal of Chemical Physics New York v. 132, n. 13, p. 134512-1-134512-9, 2010

New York 2010

Acesso online

4
Microcanonical thermostatistics of coarse-grained proteins with amyloidogenic propensity
Microcanonical thermostatistics of coarse-grained proteins with amyloidogenic propensity
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Microcanonical thermostatistics of coarse-grained proteins with amyloidogenic propensity

Rafael B. Frigori Leandro Gutierrez Rizzi; Nélson Augusto Alves

Journal of Chemical Physics College Park v. 138, p. 015102-1 - 015102-7, 2013

College Park 2013

Localização: FFCLRP - Fac. Fil. Ciên. Let. de R. Preto    (pcd 2393889 estantes deslizantes )(Acessar)

5
Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters
Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters
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Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters

Henrique Musseli Cezar Gustavo Garcia Rondina; Juarez Lopes Ferreira da Silva

Journal of Chemical Physics v. 146, p. 064114-1, 2017

New York 2017

Localização: IQSC - Inst. Química de São Carlos    (P16801 )(Acessar)

6
Thermodynamically stable diatomic dications the cases of 'SrO POT. 2+' and 'SrH POT. 2+'
Thermodynamically stable diatomic dications the cases of 'SrO POT. 2+' and 'SrH POT. 2+'
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Thermodynamically stable diatomic dications the cases of 'SrO POT. 2+' and 'SrH POT. 2+'

Levi Gonçalves dos Santos Klaus Franzreb; Fernando Rei Ornellas

Journal of Chemical Physics Melville v. 148, n. 12, p. 1-11 art. 124306, 2018

Melville 2018

Item não circula. Consulte sua biblioteca.(Acessar)

7
Polarization effects in molecular dynamics simulations of glass-formers 'CA''(N'O IND. 3) IND. 2''PONTO'n'H IND. 2'O, n=4, 6, and 8
Polarization effects in molecular dynamics simulations of glass-formers 'CA''(N'O IND. 3) IND. 2''PONTO'n'H IND. 2'O, n=4, 6, and 8
Material Type:
Artigo 		Adicionar ao Meu Espaço

Polarization effects in molecular dynamics simulations of glass-formers 'CA''(N'O IND. 3) IND. 2''PONTO'n'H IND. 2'O, n=4, 6, and 8

Mauro Carlos Costa Ribeiro

Journal of Chemical Physics New York v. 132, n. 13, p. 134512-1-134512-9, 2010

New York 2010

Acesso online

8
Lattice model for biaxial and uniaxial nematic liquid crystals
Lattice model for biaxial and uniaxial nematic liquid crystals
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Lattice model for biaxial and uniaxial nematic liquid crystals

Ricardo A. Sauerwein Mário José de Oliveira

JOURNAL OF CHEMICAL PHYSICS Melville v. 144, n. 19, p. 194904, mai. 2016

Melville 2016

Item não circula. Consulte sua biblioteca.(Acessar)

9
Diffusion anomaly and dynamic transitions in the Bell–Lavis water model
Diffusion anomaly and dynamic transitions in the Bell–Lavis water model
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Diffusion anomaly and dynamic transitions in the Bell–Lavis water model

Márcia M Szortyka Carlos Eduardo Fiore; Vera Bohomoletz Henriques; Marcia C Barbosa

Journal of Chemical Physics v. 133, n. 10, p. 1049043/1-104904/6, 2010

New York 2010

Acesso online

10
Diffusion anomaly and dynamic transitions in the Bell–Lavis water model
Diffusion anomaly and dynamic transitions in the Bell–Lavis water model
Material Type:
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Diffusion anomaly and dynamic transitions in the Bell–Lavis water model

Márcia M Szortyka Carlos Eduardo Fiore; Vera Bohomoletz Henriques; Marcia C Barbosa

Journal of Chemical Physics v. 133, n. 10, p. 1049043/1-104904/6, 2010

New York 2010

Acesso online

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Deste Autor:

  1. Ribeiro, M
  2. Szortyka, M
  3. Ruocco, G
  4. Fiore, C
  5. Henriques, V

Neste Assunto:

  1. Termodinâmica
  2. TERMODINÂMICA (FÍSICO-QUÍMICA)
  3. Método De Monte Carlo
  4. Polarização
  5. Cristais Líquidos

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

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