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Artigo de periodico
Structural transitions in biomolecules: a numerical comparison of two approaches for study of phase transitions in small systems (2002)
Alves, Nelson Augusto; Hansmann, Ulrich H. E.; Peng, Yong
Source: International Journal of Molecular Science. Unidade: FFCLRP
Assunto: FÍSICA MATEMÁTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Nelson Augusto e HANSMANN, Ulrich H. E. e PENG, Yong. Structural transitions in biomolecules: a numerical comparison of two approaches for study of phase transitions in small systems. International Journal of Molecular Science, v. 3, p. 17-29, 2002Tradução . . Disponível em: https://doi.org/10.3390/i3010017. Acesso em: 01 out. 2024.
APA
Alves, N. A., Hansmann, U. H. E., & Peng, Y. (2002). Structural transitions in biomolecules: a numerical comparison of two approaches for study of phase transitions in small systems. International Journal of Molecular Science, 3, 17-29. doi:10.3390/i3010017
NLM
Alves NA, Hansmann UHE, Peng Y. Structural transitions in biomolecules: a numerical comparison of two approaches for study of phase transitions in small systems [Internet]. International Journal of Molecular Science. 2002 ; 3 17-29.[citado 2024 out. 01 ] Available from: https://doi.org/10.3390/i3010017
Vancouver
Alves NA, Hansmann UHE, Peng Y. Structural transitions in biomolecules: a numerical comparison of two approaches for study of phase transitions in small systems [Internet]. International Journal of Molecular Science. 2002 ; 3 17-29.[citado 2024 out. 01 ] Available from: https://doi.org/10.3390/i3010017
Artigo de periodico
Numerical comparison of two approaches for the study of phase transitions in small systems (2002)
Alves, Nelson Augusto; Ferrite, Jeaneti P. N>; Hansmann, Ulrich H. E.
Source: Physical Review E. Unidade: FFCLRP
Assunto: FÍSICA MATEMÁTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Nelson Augusto e FERRITE, Jeaneti P. N> e HANSMANN, Ulrich H. E. Numerical comparison of two approaches for the study of phase transitions in small systems. Physical Review E, v. 65, 2002Tradução . . Disponível em: https://doi.org/10.1103/physreve.65.036110. Acesso em: 01 out. 2024.
APA
Alves, N. A., Ferrite, J. P. N. >, & Hansmann, U. H. E. (2002). Numerical comparison of two approaches for the study of phase transitions in small systems. Physical Review E, 65. doi:10.1103/physreve.65.036110
NLM
Alves NA, Ferrite JPN>, Hansmann UHE. Numerical comparison of two approaches for the study of phase transitions in small systems [Internet]. Physical Review E. 2002 ; 65[citado 2024 out. 01 ] Available from: https://doi.org/10.1103/physreve.65.036110
Vancouver
Alves NA, Ferrite JPN>, Hansmann UHE. Numerical comparison of two approaches for the study of phase transitions in small systems [Internet]. Physical Review E. 2002 ; 65[citado 2024 out. 01 ] Available from: https://doi.org/10.1103/physreve.65.036110
Artigo de periodico
Yang-Lee zeros and the helix-coil transition in a continuum model of polyalanine (2001)
Alves, Nelson Augusto; Hansmann, Ulrich H. E.
Source: Physica A. Unidade: FFCLRP
Assunto: FÍSICA MATEMÁTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Nelson Augusto e HANSMANN, Ulrich H. E. Yang-Lee zeros and the helix-coil transition in a continuum model of polyalanine. Physica A, v. 292, p. 509-518, 2001Tradução . . Disponível em: https://doi.org/10.1016/s0378-4371(00)00603-8. Acesso em: 01 out. 2024.
APA
Alves, N. A., & Hansmann, U. H. E. (2001). Yang-Lee zeros and the helix-coil transition in a continuum model of polyalanine. Physica A, 292, 509-518. doi:10.1016/s0378-4371(00)00603-8
NLM
Alves NA, Hansmann UHE. Yang-Lee zeros and the helix-coil transition in a continuum model of polyalanine [Internet]. Physica A. 2001 ; 292 509-518.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/s0378-4371(00)00603-8
Vancouver
Alves NA, Hansmann UHE. Yang-Lee zeros and the helix-coil transition in a continuum model of polyalanine [Internet]. Physica A. 2001 ; 292 509-518.[citado 2024 out. 01 ] Available from: https://doi.org/10.1016/s0378-4371(00)00603-8
Artigo de periodico
Partition function zeros and leading-order scaling correction of the 3D ising model from multicanonical simulations (2000)
Alves, Nelson Augusto; Drugowich de Felicio, Jose Roberto; Hansmann, Ulrich H. E.
Source: Journal of Physics A : Mathematical and General. Unidade: FFCLRP
Subjects: MEDICINA FÍSICA, FÍSICA MATEMÁTICA
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
ABNT
ALVES, Nelson Augusto e DRUGOWICH DE FELICIO, Jose Roberto e HANSMANN, Ulrich H. E. Partition function zeros and leading-order scaling correction of the 3D ising model from multicanonical simulations. Journal of Physics A : Mathematical and General, v. 33, p. 7489-7498, 2000Tradução . . Disponível em: https://doi.org/10.1088/0305-4470/33/42/302. Acesso em: 01 out. 2024.
APA
Alves, N. A., Drugowich de Felicio, J. R., & Hansmann, U. H. E. (2000). Partition function zeros and leading-order scaling correction of the 3D ising model from multicanonical simulations. Journal of Physics A : Mathematical and General, 33, 7489-7498. doi:10.1088/0305-4470/33/42/302
NLM
Alves NA, Drugowich de Felicio JR, Hansmann UHE. Partition function zeros and leading-order scaling correction of the 3D ising model from multicanonical simulations [Internet]. Journal of Physics A : Mathematical and General. 2000 ; 33 7489-7498.[citado 2024 out. 01 ] Available from: https://doi.org/10.1088/0305-4470/33/42/302
Vancouver
Alves NA, Drugowich de Felicio JR, Hansmann UHE. Partition function zeros and leading-order scaling correction of the 3D ising model from multicanonical simulations [Internet]. Journal of Physics A : Mathematical and General. 2000 ; 33 7489-7498.[citado 2024 out. 01 ] Available from: https://doi.org/10.1088/0305-4470/33/42/302

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