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The Journal of Chemical Physics
|
April 8, 2010
Globular structure of a human immunodeficiency virus-1 protease (1DIFA dimer) in an effective solvent medium by a Monte Carlo simulation
R B Pandey, B L Farmer
The Journal of Chemical Physics
|
November 5, 2013
Distinction in binding of peptides (P2E) and its mutations (P2G, P2Q) to a graphene sheet via a hierarchical coarse-grained Monte Carlo simulation
R B Pandey, B L Farmer
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 4, 2008
Conformation of a coarse-grained protein chain (an aspartic acid protease) model in effective solvent by a bond-fluctuating Monte Carlo simulation
R B Pandey, B L Farmer
The Journal of Chemical Physics
|
November 10, 2014
Aggregation and network formation in self-assembly of protein (H3.1) by a coarse-grained Monte Carlo simulation
R B Pandey, B L Farmer
Journal of the American Academy of Audiology
|
January 20, 1998
Anatomy and orientation of the human external ear
L S Alvord, B L Farmer
The Journal of Chemical Physics
|
February 5, 2009
Residue energy and mobility in sequence to global structure and dynamics of a HIV-1 protease (1DIFA) by a coarse-grained Monte Carlo simulation
R B Pandey, B L Farmer
The Journal of the Acoustical Society of America
|
August 21, 2002
Acoustic intensity, impedance and reflection coefficient in the human ear canal
B L Farmer-Fedor, R D Rabbitt
The Journal of Chemical Physics
|
June 21, 2006
Interaction energy and surface reconstruction between sheets of layered silicates
Hendrik Heinz, R A Vaia, B L Farmer
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 14, 2008
Relation between packing density and thermal transitions of alkyl chains on layered silicate and metal surfaces
Hendrik Heinz, R A Vaia, B L Farmer
The Journal of Chemical Physics
|
May 22, 2017
Preferential binding effects on protein structure and dynamics revealed by coarse-grained Monte Carlo simulation
R B Pandey, D J Jacobs, B L Farmer
Page
of 2
Search research articles
Search
Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
April 8, 2010
Globular structure of a human immunodeficiency virus-1 protease (1DIFA dimer) in an effective solvent medium by a Monte Carlo simulation
R B Pandey, B L Farmer
The Journal of Chemical Physics
|
November 5, 2013
Distinction in binding of peptides (P2E) and its mutations (P2G, P2Q) to a graphene sheet via a hierarchical coarse-grained Monte Carlo simulation
R B Pandey, B L Farmer
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
June 4, 2008
Conformation of a coarse-grained protein chain (an aspartic acid protease) model in effective solvent by a bond-fluctuating Monte Carlo simulation
R B Pandey, B L Farmer
The Journal of Chemical Physics
|
November 10, 2014
Aggregation and network formation in self-assembly of protein (H3.1) by a coarse-grained Monte Carlo simulation
R B Pandey, B L Farmer
Journal of the American Academy of Audiology
|
January 20, 1998
Anatomy and orientation of the human external ear
L S Alvord, B L Farmer
The Journal of Chemical Physics
|
February 5, 2009
Residue energy and mobility in sequence to global structure and dynamics of a HIV-1 protease (1DIFA) by a coarse-grained Monte Carlo simulation
R B Pandey, B L Farmer
The Journal of the Acoustical Society of America
|
August 21, 2002
Acoustic intensity, impedance and reflection coefficient in the human ear canal
B L Farmer-Fedor, R D Rabbitt
The Journal of Chemical Physics
|
June 21, 2006
Interaction energy and surface reconstruction between sheets of layered silicates
Hendrik Heinz, R A Vaia, B L Farmer
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 14, 2008
Relation between packing density and thermal transitions of alkyl chains on layered silicate and metal surfaces
Hendrik Heinz, R A Vaia, B L Farmer
The Journal of Chemical Physics
|
May 22, 2017
Preferential binding effects on protein structure and dynamics revealed by coarse-grained Monte Carlo simulation
R B Pandey, D J Jacobs, B L Farmer
Page
of 2