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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 15, 2011
Towards understanding water: simulation of modified water models
R M Lynden-Bell
Physical Chemistry Chemical Physics : PCCP
|
February 11, 2010
Screening of pairs of ions dissolved in ionic liquids
R M Lynden-Bell
The Journal of Chemical Physics
|
December 3, 2008
Redox potentials and screening in ionic liquids: effects of sizes and shapes of solute ions
R M Lynden-Bell
Science (New York, N.Y.)
|
March 25, 1994
Computer simulations of fracture at the atomic level
R M Lynden-Bell
The Journal of Physical Chemistry. B
|
August 24, 2007
Can marcus theory be applied to redox processes in ionic liquids? A comparative simulation study of dimethylimidazolium liquids and acetonitrile
R M Lynden-Bell
Journal of Molecular Biology
|
March 20, 1993
What is the natural boundary of a protein in solution?
M Gerstein, R M Lynden-Bell
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 24, 2005
Solvent-induced symmetry breaking: varying solvent strength
F S Zhang, R M Lynden-Bell
The Journal of Physical Chemistry. B
|
July 21, 2006
Computational investigation of order, structure, and dynamics in modified water models
R M Lynden-Bell, Pablo G Debenedetti
The Journal of Chemical Physics
|
October 12, 2018
A simulation study of CS<sub>2</sub> solutions in two related ionic liquids with dications and monocations
R M Lynden-Bell, E L Quitevis
Physical Chemistry Chemical Physics : PCCP
|
January 21, 2012
Probing the neutral graphene-ionic liquid interface: insights from molecular dynamics simulations
Maxim V Fedorov, R M Lynden-Bell
Page
of 3
Search research articles
Search
Showing results (1-10 of 22) with videos related to
Sort By:
Page
of 3
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 15, 2011
Towards understanding water: simulation of modified water models
R M Lynden-Bell
Physical Chemistry Chemical Physics : PCCP
|
February 11, 2010
Screening of pairs of ions dissolved in ionic liquids
R M Lynden-Bell
The Journal of Chemical Physics
|
December 3, 2008
Redox potentials and screening in ionic liquids: effects of sizes and shapes of solute ions
R M Lynden-Bell
Science (New York, N.Y.)
|
March 25, 1994
Computer simulations of fracture at the atomic level
R M Lynden-Bell
The Journal of Physical Chemistry. B
|
August 24, 2007
Can marcus theory be applied to redox processes in ionic liquids? A comparative simulation study of dimethylimidazolium liquids and acetonitrile
R M Lynden-Bell
Journal of Molecular Biology
|
March 20, 1993
What is the natural boundary of a protein in solution?
M Gerstein, R M Lynden-Bell
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
March 24, 2005
Solvent-induced symmetry breaking: varying solvent strength
F S Zhang, R M Lynden-Bell
The Journal of Physical Chemistry. B
|
July 21, 2006
Computational investigation of order, structure, and dynamics in modified water models
R M Lynden-Bell, Pablo G Debenedetti
The Journal of Chemical Physics
|
October 12, 2018
A simulation study of CS<sub>2</sub> solutions in two related ionic liquids with dications and monocations
R M Lynden-Bell, E L Quitevis
Physical Chemistry Chemical Physics : PCCP
|
January 21, 2012
Probing the neutral graphene-ionic liquid interface: insights from molecular dynamics simulations
Maxim V Fedorov, R M Lynden-Bell
Page
of 3