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A Dill

Showing results (111-120 of 435) with videos related to

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Biochemistry|July 12, 1988
Solute partitioning into lipid bilayer membranesL R De Young, K A Dill
The Journal of Physical Chemistry. B|March 11, 2006
Confined water: a Mercedes-Benz model studyT Urbic, V Vlachy, K A Dill
The Journal of Chemical Physics|May 27, 2008
Maximum Caliber: a variational approach applied to two-state dynamicsGerhard Stock, Kingshuk Ghosh, Ken A Dill
Journal of Chemical Theory and Computation|March 26, 2019
Predicting Protein Dimer Structures Using MELD × MDEmiliano Brini, Dima Kozakov, Ken A Dill
The Journal of Physical Chemistry. B|December 25, 2012
Extracting conformational memory from single-molecule kinetic dataSteve 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 MDSridip 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 halidesM Druchok, V Vlachy, K A Dill
Biophysical Journal|June 1, 1992
Phospholipid interactions in model membrane systems. II. TheoryD Stigter, J Mingins, K A Dill
Biophysical Journal|June 1, 1992
Phospholipid interactions in model membrane systems. I. Experiments on monolayersJ 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 effectsM Druchok, V Vlachy, K A Dill
Pageof 44

Showing results (111-120 of 435) with videos related to

Sort By:
Pageof 44
Biochemistry|July 12, 1988
Solute partitioning into lipid bilayer membranesL R De Young, K A Dill
The Journal of Physical Chemistry. B|March 11, 2006
Confined water: a Mercedes-Benz model studyT Urbic, V Vlachy, K A Dill
The Journal of Chemical Physics|May 27, 2008
Maximum Caliber: a variational approach applied to two-state dynamicsGerhard Stock, Kingshuk Ghosh, Ken A Dill
Journal of Chemical Theory and Computation|March 26, 2019
Predicting Protein Dimer Structures Using MELD × MDEmiliano Brini, Dima Kozakov, Ken A Dill
The Journal of Physical Chemistry. B|December 25, 2012
Extracting conformational memory from single-molecule kinetic dataSteve 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 MDSridip 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 halidesM Druchok, V Vlachy, K A Dill
Biophysical Journal|June 1, 1992
Phospholipid interactions in model membrane systems. II. TheoryD Stigter, J Mingins, K A Dill
Biophysical Journal|June 1, 1992
Phospholipid interactions in model membrane systems. I. Experiments on monolayersJ 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 effectsM Druchok, V Vlachy, K A Dill
Pageof 44