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Refinado por: Nome da Publicação: International Journal of Quantum Chemistry remover
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1
Proceedings of the 16th Brazilian symposium of theoretical chemistry
Proceedings of the 16th Brazilian symposium of theoretical chemistry
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Proceedings of the 16th Brazilian symposium of theoretical chemistry

Hélio Duarte Sylvio Canuto

International Journal of Quantum Chemistry New York v.112, n.19, p. 3131, jun.2012

New York Wiley 2012

Acesso online

2
Comparison of a simulated [lambda] Cro dimer conformational ensemble to its NMR models
Comparison of a simulated [lambda] Cro dimer conformational ensemble to its NMR models
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Comparison of a simulated [lambda] Cro dimer conformational ensemble to its NMR models

Ahlstrom, Logan S ; Miyashita, Osamu

International journal of quantum chemistry, 2013-02, Vol.113 (4), p.518 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc

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3
Basis set dependence of phosphate frequencies in density functional theory calculations
Basis set dependence of phosphate frequencies in density functional theory calculations
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Basis set dependence of phosphate frequencies in density functional theory calculations

Rudbeck, Maria

International journal of quantum chemistry, 2012-06, Vol.112 (11), p.2435-2439 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc., A Wiley Company

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4
Ab initio study of the mechanism of forming a spiro-heterocyclic ring compound involving Si and Ge from dichlorosilylene germylidene(Cl2SiGe:) and formaldehyde
Ab initio study of the mechanism of forming a spiro-heterocyclic ring compound involving Si and Ge from dichlorosilylene germylidene(Cl2SiGe:) and formaldehyde
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Ab initio study of the mechanism of forming a spiro-heterocyclic ring compound involving Si and Ge from dichlorosilylene germylidene(Cl2SiGe:) and formaldehyde

Lu, Xiuhui ; Lian, Zhenxia ; Liu, Dongting ; Bao, Weijie

International journal of quantum chemistry, 2013-05, Vol.113 (10), p.1562-1567 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc., A Wiley Company

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5
A novel way to numerically characterize DNA sequences and its application
A novel way to numerically characterize DNA sequences and its application
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A novel way to numerically characterize DNA sequences and its application

Guo, Ying ; Wang, Yan-fang ; Zhang, Sheng-li

International journal of quantum chemistry, 2011-11, Vol.111 (14), p.3971-3979 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc., A Wiley Company

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6
Thermodynamics and kinetics of downhill protein folding investigated with a simple statistical mechanical model
Thermodynamics and kinetics of downhill protein folding investigated with a simple statistical mechanical model
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Thermodynamics and kinetics of downhill protein folding investigated with a simple statistical mechanical model

Muñoz, Victor

International journal of quantum chemistry, 2002, Vol.90 (4-5), p.1522-1528 [Periódico revisado por pares]

New York: Wiley Subscription Services, Inc., A Wiley Company

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7
From electrons to proteins and back again
From electrons to proteins and back again
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From electrons to proteins and back again

Lesk, Arthur M.

International journal of quantum chemistry, 2003, Vol.95 (6), p.678-682 [Periódico revisado por pares]

Hoboken: Wiley Subscription Services, Inc., A Wiley Company

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Deste Autor:

  1. Duarte, H
  2. Canuto, S

Neste Assunto:

  1. Chemistry
  2. Biophysics
  3. Mathematics
  4. Mathematics, Interdisciplinary Applications
  5. Quantum Science & Technology

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

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