Search research articles
Contact Us
Filters
Showing results (111-120 of 435) with videos related to
Page
of 44
Sort By:
Biochemistry
|
July 12, 1988
Solute partitioning into lipid bilayer membranes
L R De Young, K A Dill
The Journal of Physical Chemistry. B
|
March 11, 2006
Confined water: a Mercedes-Benz model study
T Urbic, V Vlachy, K A Dill
The Journal of Chemical Physics
|
May 27, 2008
Maximum Caliber: a variational approach applied to two-state dynamics
Gerhard Stock, Kingshuk Ghosh, Ken A Dill
Journal of Chemical Theory and Computation
|
March 26, 2019
Predicting Protein Dimer Structures Using MELD × MD
Emiliano Brini, Dima Kozakov, Ken A Dill
The Journal of Physical Chemistry. B
|
December 25, 2012
Extracting conformational memory from single-molecule kinetic data
Steve Pressé, Julian Lee, Ken A Dill
Journal of Chemical Theory and Computation
|
September 19, 2023
Computing Free Energies of Fold-Switching Proteins Using MELD x MD
Sridip Parui, Emiliano Brini, Ken A Dill
The Journal of Chemical Physics
|
April 10, 2009
Explicit-water molecular dynamics study of a short-chain 3,3 ionene in solutions with sodium halides
M Druchok, V Vlachy, K A Dill
Biophysical Journal
|
June 1, 1992
Phospholipid interactions in model membrane systems. II. Theory
D Stigter, J Mingins, K A Dill
Biophysical Journal
|
June 1, 1992
Phospholipid interactions in model membrane systems. I. Experiments on monolayers
J Mingins, D Stigter, K A Dill
The Journal of Physical Chemistry. B
|
October 6, 2009
Computer simulations of ionenes, hydrophobic ions with unusual solution thermodynamic properties. The ion-specific effects
M Druchok, V Vlachy, K A Dill
Page
of 44
Search research articles
Search
Showing results (111-120 of 435) with videos related to
Sort By:
Page
of 44
Biochemistry
|
July 12, 1988
Solute partitioning into lipid bilayer membranes
L R De Young, K A Dill
The Journal of Physical Chemistry. B
|
March 11, 2006
Confined water: a Mercedes-Benz model study
T Urbic, V Vlachy, K A Dill
The Journal of Chemical Physics
|
May 27, 2008
Maximum Caliber: a variational approach applied to two-state dynamics
Gerhard Stock, Kingshuk Ghosh, Ken A Dill
Journal of Chemical Theory and Computation
|
March 26, 2019
Predicting Protein Dimer Structures Using MELD × MD
Emiliano Brini, Dima Kozakov, Ken A Dill
The Journal of Physical Chemistry. B
|
December 25, 2012
Extracting conformational memory from single-molecule kinetic data
Steve Pressé, Julian Lee, Ken A Dill
Journal of Chemical Theory and Computation
|
September 19, 2023
Computing Free Energies of Fold-Switching Proteins Using MELD x MD
Sridip Parui, Emiliano Brini, Ken A Dill
The Journal of Chemical Physics
|
April 10, 2009
Explicit-water molecular dynamics study of a short-chain 3,3 ionene in solutions with sodium halides
M Druchok, V Vlachy, K A Dill
Biophysical Journal
|
June 1, 1992
Phospholipid interactions in model membrane systems. II. Theory
D Stigter, J Mingins, K A Dill
Biophysical Journal
|
June 1, 1992
Phospholipid interactions in model membrane systems. I. Experiments on monolayers
J Mingins, D Stigter, K A Dill
The Journal of Physical Chemistry. B
|
October 6, 2009
Computer simulations of ionenes, hydrophobic ions with unusual solution thermodynamic properties. The ion-specific effects
M Druchok, V Vlachy, K A Dill
Page
of 44