Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Liel Sapir

Showing results (1-10 of 25) with videos related to

Pageof 3
Sort By:
The Journal of Physical Chemistry Letters|August 15, 2015
Origin of Enthalpic Depletion ForcesLiel Sapir, Daniel Harries
Seminars in Cell & Developmental Biology|June 21, 2017
Talking over the extracellular matrix: How do cells communicate mechanically?Liel Sapir, Shelly Tzlil
The Journal of Physical Chemistry. B|December 29, 2010
Linking trehalose self-association with binary aqueous solution equation of stateLiel Sapir, Daniel Harries
Journal of Chemical Theory and Computation|November 18, 2015
Macromolecular Stabilization by Excluded Cosolutes: Mean Field Theory of Crowded SolutionsLiel Sapir, Daniel Harries
Journal of Chemical Theory and Computation|May 11, 2017
Revisiting Hydrogen Bond Thermodynamics in Molecular SimulationsLiel Sapir, Daniel Harries
Journal of Chemical Theory and Computation|April 1, 2020
Restructuring a Deep Eutectic Solvent by Water: The Nanostructure of Hydrated Choline Chloride/UreaLiel Sapir, Daniel Harries
Journal of Chemical Theory and Computation|November 21, 2015
Osmolyte Induced Changes in Peptide Conformational Ensemble Correlate with Slower Amyloid Aggregation: A Coarse-Grained Simulation StudyShahar Sukenik, Liel Sapir, Daniel Harries
The Journal of Physical Chemistry. A|May 13, 2009
The impact of polyols on water structure in solution: a computational studyRegina Politi, Liel Sapir, Daniel Harries
ACS Macro Letters|November 19, 2025
Reduction of Kuhn Length upon Chain ExtensionLiel Sapir, Danyang Chen, Michael Rubinstein
Journal of Chemical Theory and Computation|January 10, 2020
Properties of Aqueous Trehalose Mixtures: Glass Transition and Hydrogen BondingGil I Olgenblum, Liel Sapir, Daniel Harries
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
The Journal of Physical Chemistry Letters|August 15, 2015
Origin of Enthalpic Depletion ForcesLiel Sapir, Daniel Harries
Seminars in Cell & Developmental Biology|June 21, 2017
Talking over the extracellular matrix: How do cells communicate mechanically?Liel Sapir, Shelly Tzlil
The Journal of Physical Chemistry. B|December 29, 2010
Linking trehalose self-association with binary aqueous solution equation of stateLiel Sapir, Daniel Harries
Journal of Chemical Theory and Computation|November 18, 2015
Macromolecular Stabilization by Excluded Cosolutes: Mean Field Theory of Crowded SolutionsLiel Sapir, Daniel Harries
Journal of Chemical Theory and Computation|May 11, 2017
Revisiting Hydrogen Bond Thermodynamics in Molecular SimulationsLiel Sapir, Daniel Harries
Journal of Chemical Theory and Computation|April 1, 2020
Restructuring a Deep Eutectic Solvent by Water: The Nanostructure of Hydrated Choline Chloride/UreaLiel Sapir, Daniel Harries
Journal of Chemical Theory and Computation|November 21, 2015
Osmolyte Induced Changes in Peptide Conformational Ensemble Correlate with Slower Amyloid Aggregation: A Coarse-Grained Simulation StudyShahar Sukenik, Liel Sapir, Daniel Harries
The Journal of Physical Chemistry. A|May 13, 2009
The impact of polyols on water structure in solution: a computational studyRegina Politi, Liel Sapir, Daniel Harries
ACS Macro Letters|November 19, 2025
Reduction of Kuhn Length upon Chain ExtensionLiel Sapir, Danyang Chen, Michael Rubinstein
Journal of Chemical Theory and Computation|January 10, 2020
Properties of Aqueous Trehalose Mixtures: Glass Transition and Hydrogen BondingGil I Olgenblum, Liel Sapir, Daniel Harries
Pageof 3