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W A Goddard

Showing results (21-30 of 43) with videos related to

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Protein Science : a Publication of the Protein Society|October 1, 1995
Prediction of polyelectrolyte polypeptide structures using Monte Carlo conformational search methods with implicit solvation modelingJ S Evans, S I Chan, W A Goddard
Proteins|November 1, 1994
Protein simulations using techniques suitable for very large systems: the cell multipole method for nonbond interactions and the Newton-Euler inverse mass operator method for internal coordinate dynamicsA M Mathiowetz, A Jain, N Karasawa, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 1, 1989
Superconducting properties of copper oxide high-temperature superconductorsG Chen, J M Langlois, Y Guo, et al.
Science (New York, N.Y.)|January 27, 1989
Response: magnon-exchange pairing and superconductivityG Chen, J M Langlois, Y Guo, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Direct MD Simulations of Terahertz Absorption and 2D Spectroscopy Applied to Explosive CrystalsG Katz, S Zybin, W A Goddard, et al.
Proteins|November 26, 1998
Kinetic steps for alpha-helix formationR A Bertsch, N Vaidehi, S I Chan, et al.
Journal of Molecular Biology|July 22, 1998
Substrate assistance in the mechanism of family 18 chitinases: theoretical studies of potential intermediates and inhibitorsK A Brameld, W D Shrader, B Imperiali, et al.
Protein Science : a Publication of the Protein Society|November 25, 1998
Effects of pressure on the structure of metmyoglobin: molecular dynamics predictions for pressure unfolding through a molten globule intermediateW B Floriano, M A Nascimento, G B Domont, et al.
Protein Science : a Publication of the Protein Society|June 1, 1995
De novo prediction of polypeptide conformations using dihedral probability grid Monte Carlo methodologyJ S Evans, A M Mathiowetz, S I Chan, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Quantum Chemical Calculations of the Influence of Anchor-Cum-Spacer Groups on Femtosecond Electron Transfer Times in Dye-Sensitized Semiconductor NanocrystalsP Persson, M J Lundqvist, R Ernstorfer, et al.
Pageof 5

Showing results (21-30 of 43) with videos related to

Sort By:
Pageof 5
Protein Science : a Publication of the Protein Society|October 1, 1995
Prediction of polyelectrolyte polypeptide structures using Monte Carlo conformational search methods with implicit solvation modelingJ S Evans, S I Chan, W A Goddard
Proteins|November 1, 1994
Protein simulations using techniques suitable for very large systems: the cell multipole method for nonbond interactions and the Newton-Euler inverse mass operator method for internal coordinate dynamicsA M Mathiowetz, A Jain, N Karasawa, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 1, 1989
Superconducting properties of copper oxide high-temperature superconductorsG Chen, J M Langlois, Y Guo, et al.
Science (New York, N.Y.)|January 27, 1989
Response: magnon-exchange pairing and superconductivityG Chen, J M Langlois, Y Guo, et al.
The Journal of Physical Chemistry Letters|August 15, 2015
Direct MD Simulations of Terahertz Absorption and 2D Spectroscopy Applied to Explosive CrystalsG Katz, S Zybin, W A Goddard, et al.
Proteins|November 26, 1998
Kinetic steps for alpha-helix formationR A Bertsch, N Vaidehi, S I Chan, et al.
Journal of Molecular Biology|July 22, 1998
Substrate assistance in the mechanism of family 18 chitinases: theoretical studies of potential intermediates and inhibitorsK A Brameld, W D Shrader, B Imperiali, et al.
Protein Science : a Publication of the Protein Society|November 25, 1998
Effects of pressure on the structure of metmyoglobin: molecular dynamics predictions for pressure unfolding through a molten globule intermediateW B Floriano, M A Nascimento, G B Domont, et al.
Protein Science : a Publication of the Protein Society|June 1, 1995
De novo prediction of polypeptide conformations using dihedral probability grid Monte Carlo methodologyJ S Evans, A M Mathiowetz, S I Chan, et al.
Journal of Chemical Theory and Computation|December 3, 2015
Quantum Chemical Calculations of the Influence of Anchor-Cum-Spacer Groups on Femtosecond Electron Transfer Times in Dye-Sensitized Semiconductor NanocrystalsP Persson, M J Lundqvist, R Ernstorfer, et al.
Pageof 5