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Journal of Synchrotron Radiation
|
November 1, 1996
Studies of the Structure of Matter with Photons from an X-ray Free-Electron Laser
S Doniach
Science (New York, N.Y.)
|
January 8, 1982
Technological manpower
S Doniach
Journal of Synchrotron Radiation
|
April 13, 2006
Fourth-generation X-ray sources: some possible applications to biology
S Doniach
Chemical Reviews
|
November 17, 2001
Changes in biomolecular conformation seen by small angle X-ray scattering
S Doniach
Science (New York, N.Y.)
|
October 9, 1999
NIH-study-section scoring
S Doniach
Science (New York, N.Y.)
|
October 23, 1992
The readers' NIH
S Doniach
Proteins
|
January 1, 1989
A computer model to dynamically simulate protein folding: studies with crambin
C Wilson, S Doniach
Proteins
|
March 28, 1998
Multiple time step diffusive Langevin dynamics for proteins
P Eastman, S Doniach
Proteins
|
April 1, 1993
Computer simulation of antibody binding specificity
M Pellegrini, S Doniach
The Journal of Chemical Physics
|
January 6, 2006
Adaptive time stepping in biomolecular dynamics
J Franklin, S Doniach
Page
of 5
Search research articles
Search
Showing results (1-10 of 42) with videos related to
Sort By:
Page
of 5
Journal of Synchrotron Radiation
|
November 1, 1996
Studies of the Structure of Matter with Photons from an X-ray Free-Electron Laser
S Doniach
Science (New York, N.Y.)
|
January 8, 1982
Technological manpower
S Doniach
Journal of Synchrotron Radiation
|
April 13, 2006
Fourth-generation X-ray sources: some possible applications to biology
S Doniach
Chemical Reviews
|
November 17, 2001
Changes in biomolecular conformation seen by small angle X-ray scattering
S Doniach
Science (New York, N.Y.)
|
October 9, 1999
NIH-study-section scoring
S Doniach
Science (New York, N.Y.)
|
October 23, 1992
The readers' NIH
S Doniach
Proteins
|
January 1, 1989
A computer model to dynamically simulate protein folding: studies with crambin
C Wilson, S Doniach
Proteins
|
March 28, 1998
Multiple time step diffusive Langevin dynamics for proteins
P Eastman, S Doniach
Proteins
|
April 1, 1993
Computer simulation of antibody binding specificity
M Pellegrini, S Doniach
The Journal of Chemical Physics
|
January 6, 2006
Adaptive time stepping in biomolecular dynamics
J Franklin, S Doniach
Page
of 5