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Refinado por: Nome da Publicação: Journal Of Chemical Physics remover
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1
Ligand migration in myoglobin: A combined study of computer simulation and x-ray crystallography
Ligand migration in myoglobin: A combined study of computer simulation and x-ray crystallography
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Ligand migration in myoglobin: A combined study of computer simulation and x-ray crystallography

Tsuduki, Takayuki ; Tomita, Ayana ; Koshihara, Shin-ya ; Adachi, Shin-ichi ; Yamato, Takahisa

The Journal of chemical physics, 2012-04, Vol.136 (16), p.165101-165101-9 [Periódico revisado por pares]

United States: American Institute of Physics

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2
Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations a systematic computer simulation study
Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations a systematic computer simulation study
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Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations a systematic computer simulation study

Sergio M. Urahata Mauro Carlos Costa Ribeiro

Journal of Chemical Physics New York v. 120, n. 4, p. 1855-1863, 2004

New York 2004

Item não circula. Consulte sua biblioteca.(Acessar)

3
Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations a systematic computer simulation study
Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations a systematic computer simulation study
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Structure of ionic liquids of 1-alkyl-3-methylimidazolium cations a systematic computer simulation study

Sergio M. Urahata Mauro Carlos Costa Ribeiro

Journal of Chemical Physics New York v. 120, n. 4, p. 1855-1863, 2004

New York 2004

Item não circula. Consulte sua biblioteca.(Acessar)

4
Computer simulations of cesium–water clusters: Do ion–water clusters form gas-phase clathrates?
Computer simulations of cesium–water clusters: Do ion–water clusters form gas-phase clathrates?
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Computer simulations of cesium–water clusters: Do ion–water clusters form gas-phase clathrates?

Smith, David E. ; Dang, Liem X.

The Journal of chemical physics, 1994-11, Vol.101 (9), p.7873-7881 [Periódico revisado por pares]

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5
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)

6
Computer simulations of dense hard-sphere systems
Computer simulations of dense hard-sphere systems
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Computer simulations of dense hard-sphere systems

Rintoul, M. D. ; Torquato, S.

The Journal of chemical physics, 1996-11, Vol.105 (20), p.9258-9265 [Periódico revisado por pares]

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7
Can the visual molecular configuration in computer simulations locate solid–fluid phase boundaries? The case of C60
Can the visual molecular configuration in computer simulations locate solid–fluid phase boundaries? The case of C60
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Can the visual molecular configuration in computer simulations locate solid–fluid phase boundaries? The case of C60

Hasegawa, M. ; Ohno, K.

The Journal of chemical physics, 2000-09, Vol.113 (10), p.4315-4319 [Periódico revisado por pares]

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8
Large scale molecular dynamics simulations of homogeneous nucleation
Large scale molecular dynamics simulations of homogeneous nucleation
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Large scale molecular dynamics simulations of homogeneous nucleation

Diemand, Jürg ; Angélil, Raymond ; Tanaka, Kyoko K ; Tanaka, Hidekazu

The Journal of chemical physics, 2013-08, Vol.139 (7), p.074309-074309 [Periódico revisado por pares]

United States

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9
Study of Li atom diffusion in amorphous Li3PO4 with neural network potential
Study of Li atom diffusion in amorphous Li3PO4 with neural network potential
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Study of Li atom diffusion in amorphous Li3PO4 with neural network potential

Li, Wenwen ; Ando, Yasunobu ; Minamitani, Emi ; Watanabe, Satoshi

The Journal of chemical physics, 2017-12, Vol.147 (21), p.214106-214106 [Periódico revisado por pares]

Melville: American Institute of Physics

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10
Structure and phase behavior of high-density ice from molecular-dynamics simulations with the ReaxFF potential
Structure and phase behavior of high-density ice from molecular-dynamics simulations with the ReaxFF potential
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Structure and phase behavior of high-density ice from molecular-dynamics simulations with the ReaxFF potential

Adachi, Yuji ; Koga, Kenichiro

The Journal of chemical physics, 2020-09, Vol.153 (11), p.114501-114501 [Periódico revisado por pares]

Melville: American Institute of Physics

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Deste Autor:

  1. Ribeiro, M
  2. Scopigno, T
  3. Urahata, S
  4. Ruocco, G
  5. Kossoski, F

Neste Assunto:

  1. Physics
  2. Physics, Atomic, Molecular & Chemical
  3. Physical Sciences
  4. Chemistry
  5. Science & Technology

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

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