All-atom protein-folding simulations in generalized-ensembles
Fuente:
Redalyc
Saved in:
| Main Author: | Nelson A. Alves |
|---|---|
| Format: | Artículo científico |
| Language: | en |
| Published: |
Sociedade Brasileira de Física
2004
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
The water factor in the protein-folding problem
by: L. F.O. Rocha
Published: (2004)
by: L. F.O. Rocha
Published: (2004)
Bose-Einstein condensation in dilute atomic gases
by: A. F. R. de Piza Toledo
Published: (2004)
by: A. F. R. de Piza Toledo
Published: (2004)
On the role of water in the protein activity
by: L. Degrève
Published: (2004)
by: L. Degrève
Published: (2004)
Doughnut shape atom traps with arbitrary inclination
by: R. Rodríguez y Masegosa
Published: (2006)
by: R. Rodríguez y Masegosa
Published: (2006)
Computer simulation of dynamical anomalies in stretched water
by: P. A. Netz
Published: (2004)
by: P. A. Netz
Published: (2004)
Quantum atom optics with Trapped Bose-Einstein condensates
by: M. K. Olsen
Published: (2004)
by: M. K. Olsen
Published: (2004)
Compact star cooling by means of heat waves
by: Nelson Falcón
Published: (2001)
by: Nelson Falcón
Published: (2001)
Dependence of transition probabilities for non-linear photo-ionization of He atoms on the structure of the exciting radiation pulses
by: A. Rubens B. de Castro
Published: (2005)
by: A. Rubens B. de Castro
Published: (2005)
Strain-Induced Shifts of the Zone-Center Phonons of III-Nitrides
by: J. L. A. Alves
Published: (2004)
by: J. L. A. Alves
Published: (2004)
Diluted Magnetic Ga1¡xMnxN Alloys: A First-Principles Study
by: J. L. A. Alves
Published: (2004)
by: J. L. A. Alves
Published: (2004)
Low Energy (Anti)atoms for Precision Tests of Basic Physics
by: D.M. Silveira
Published: (2001)
by: D.M. Silveira
Published: (2001)
XIX International seminar on ion-atom collisions - XIX ISIAC
by: Eduardo Chaves Montenegro
Published: (2006)
by: Eduardo Chaves Montenegro
Published: (2006)
A RHEED study of as-received and atomically clean Silicon surfaces in UHV-environment
by: M. Maeder
Published: (1999)
by: M. Maeder
Published: (1999)
On the trace anomaly and the Energy-Momentum Conservation of quantum fields at D=2 in classical curved backgrounds
by: M. Alves
Published: (2004)
by: M. Alves
Published: (2004)
Quantum fields in anti-de Sitter space and the Maldacena conjecture
by: Nelson R. F. Braga
Published: (2002)
by: Nelson R. F. Braga
Published: (2002)
Sph simulations of early and late superhumps
by: S. Kunze
Published: (2004)
by: S. Kunze
Published: (2004)
Monte Carlo simulations of antiferromagnetic small particles
by: Vanessa S. Leite
Published: (2004)
by: Vanessa S. Leite
Published: (2004)
Spectral Contents of ElectronWaves under Strong Langmuir Turbulence
by: M. Virgínia Alves
Published: (2003)
by: M. Virgínia Alves
Published: (2003)
Symplectic integration methods in molecular and spin dynamics simulations
by: Shan-Ho Tsaia
Published: (2004)
by: Shan-Ho Tsaia
Published: (2004)
On the transferability of the SPC/L water model to biomolecular simulation
by: Alice Glättli
Published: (2004)
by: Alice Glättli
Published: (2004)
On the application of simple explicit water models to the simulations of biomolecules
by: Cristiano Ruch Guimãres Werneck
Published: (2004)
by: Cristiano Ruch Guimãres Werneck
Published: (2004)
Molecular dynamics simulations of two-dimensional clusters of charges
by: Simara S. de Moraes
Published: (2004)
by: Simara S. de Moraes
Published: (2004)
Computer simulations of statistical models and dynamic complex systems
by: J.S. Sá Martins
Published: (2004)
by: J.S. Sá Martins
Published: (2004)
Electron cyclotron emission simulation from TCABR plasmas
by: Eduardo H. Lyvio
Published: (2004)
by: Eduardo H. Lyvio
Published: (2004)
Initial Growth of GaN and InN Over GaAs (110) Substrates
by: H. W. Alves Leite
Published: (2004)
by: H. W. Alves Leite
Published: (2004)
Statistical and wavelet analysis of the solar wind data
by: Maurício José Alves Bolzan
Published: (2005)
by: Maurício José Alves Bolzan
Published: (2005)
A new approach to Monte Carlo simulations in statistical physics
by: D. P. Landau
Published: (2004)
by: D. P. Landau
Published: (2004)
Numerical simulation of the kinetics of the selective catalytic reduction of NO by NH3
by: J. P. Bodanese
Published: (2004)
by: J. P. Bodanese
Published: (2004)
Evolution, ageing and speciation: Monte Carlo simulations of biological systems
by: S. Moss de Oliveira
Published: (2004)
by: S. Moss de Oliveira
Published: (2004)
Two dimensional computer simulation of plasma immersion ion implantation
by: M. Ueda
Published: (2004)
by: M. Ueda
Published: (2004)
Analisys of the luminosity-stellar mass-metallicity relation in cosmological simulations
by: M. E. De Rossi
Published: (2006)
by: M. E. De Rossi
Published: (2006)
Molecular dynamics simulation of morphological instabilities in solid-fluid interfaces
by: B.V. Costa
Published: (2001)
by: B.V. Costa
Published: (2001)
Analisys of the luminosity-stellar mass-metallicity relation in cosmological simulations
by: M. E. De Rossi
Published: (2006)
by: M. E. De Rossi
Published: (2006)
A general creation-annihilation model with absorbing states
by: Wellington G. Dantas
Published: (2005)
by: Wellington G. Dantas
Published: (2005)
Binary star formation and mass outflows: Mhd nested grid simulation
by: M. N. Machida
Published: (2004)
by: M. N. Machida
Published: (2004)
Chemical evolution of the galactic disk via simulations of the open cluster system
by: T. E. Tecce
Published: (2006)
by: T. E. Tecce
Published: (2006)
Three-dimensional simulations of the parker instability in a uniformly-rotating disk
by: Jongsoo Kim
Published: (2000)
by: Jongsoo Kim
Published: (2000)
Preparation and general physical properties of polycrystalline PrBa2Cu3O7-y obtained from sol-gel precursors
by: V. A. Meza
Published: (2002)
by: V. A. Meza
Published: (2002)
Hydrodynamical simulations of the non-ideal gravitational collapse of a molecular gas cloud
by: Guillermo Arreaga-Garcia
Published: (2008)
by: Guillermo Arreaga-Garcia
Published: (2008)
Temperature dependent structure of low index copper surfaces studied by molecular dynamics simulation
by: F. J. Resende
Published: (2004)
by: F. J. Resende
Published: (2004)
Similar Items
-
The water factor in the protein-folding problem
by: L. F.O. Rocha
Published: (2004) -
Bose-Einstein condensation in dilute atomic gases
by: A. F. R. de Piza Toledo
Published: (2004) -
On the role of water in the protein activity
by: L. Degrève
Published: (2004) -
Doughnut shape atom traps with arbitrary inclination
by: R. Rodríguez y Masegosa
Published: (2006) -
Computer simulation of dynamical anomalies in stretched water
by: P. A. Netz
Published: (2004)