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Olle Edholm

Showing results (1-10 of 22) with videos related to

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Journal of Chemical Theory and Computation|November 26, 2015
Quantum Corrections to Classical Molecular Dynamics Simulations of Water and IceQaiser Waheed, Olle Edholm
Biophysical Journal|September 30, 2004
The range and shielding of dipole-dipole interactions in phospholipid bilayersJakob Wohlert, Olle Edholm
The Journal of Chemical Physics|December 6, 2006
Dynamics in atomistic simulations of phospholipid membranes: Nuclear magnetic resonance relaxation rates and lateral diffusionJakob Wohlert, Olle Edholm
Journal of Chemical Theory and Computation|July 14, 2016
Dispersion Corrections to the Surface Tension at Planar SurfacesLinnea Lundberg, Olle Edholm
Chemistry and Physics of Lipids|January 22, 2013
The shape and free energy of a lipid bilayer surrounding a membrane inclusionRichard Tjörnhammar, Olle Edholm
Biophysical Journal|November 18, 2009
Undulation contributions to the area compressibility in lipid bilayer simulationsQaiser Waheed, Olle Edholm
The Journal of Chemical Physics|June 3, 2010
Molecular dynamics simulations of Zn(2+) coordination in protein binding sitesRichard Tjörnhammar, Olle Edholm
Journal of Chemical Theory and Computation|November 20, 2015
Reparameterized United Atom Model for Molecular Dynamics Simulations of Gel and Fluid Phosphatidylcholine BilayersRichard Tjörnhammar, Olle Edholm
Biophysical Journal|July 5, 2005
Areas of molecules in membranes consisting of mixturesOlle Edholm, John F Nagle
Biophysical Journal|March 4, 2009
Dynamic structure factors from lipid membrane molecular dynamics simulationsErik G Brandt, Olle Edholm
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
Journal of Chemical Theory and Computation|November 26, 2015
Quantum Corrections to Classical Molecular Dynamics Simulations of Water and IceQaiser Waheed, Olle Edholm
Biophysical Journal|September 30, 2004
The range and shielding of dipole-dipole interactions in phospholipid bilayersJakob Wohlert, Olle Edholm
The Journal of Chemical Physics|December 6, 2006
Dynamics in atomistic simulations of phospholipid membranes: Nuclear magnetic resonance relaxation rates and lateral diffusionJakob Wohlert, Olle Edholm
Journal of Chemical Theory and Computation|July 14, 2016
Dispersion Corrections to the Surface Tension at Planar SurfacesLinnea Lundberg, Olle Edholm
Chemistry and Physics of Lipids|January 22, 2013
The shape and free energy of a lipid bilayer surrounding a membrane inclusionRichard Tjörnhammar, Olle Edholm
Biophysical Journal|November 18, 2009
Undulation contributions to the area compressibility in lipid bilayer simulationsQaiser Waheed, Olle Edholm
The Journal of Chemical Physics|June 3, 2010
Molecular dynamics simulations of Zn(2+) coordination in protein binding sitesRichard Tjörnhammar, Olle Edholm
Journal of Chemical Theory and Computation|November 20, 2015
Reparameterized United Atom Model for Molecular Dynamics Simulations of Gel and Fluid Phosphatidylcholine BilayersRichard Tjörnhammar, Olle Edholm
Biophysical Journal|July 5, 2005
Areas of molecules in membranes consisting of mixturesOlle Edholm, John F Nagle
Biophysical Journal|March 4, 2009
Dynamic structure factors from lipid membrane molecular dynamics simulationsErik G Brandt, Olle Edholm
Pageof 3