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Ursula Rothlisberger

Showing results (1-10 of 204) with videos related to

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The Journal of General Physiology|June 2, 2010
Molecular simulations of ion channels: a quantum chemist's perspectiveDenis Bucher, Ursula Rothlisberger
Journal of the American Chemical Society|July 4, 2002
Accelerating rare reactive events by means of a finite electronic temperatureJoost VandeVondele, Ursula Rothlisberger
Journal of Chemical Theory and Computation|December 8, 2015
Scanning Reactive Pathways with Orbital Biased Molecular DynamicsLeonardo Guidoni, Ursula Rothlisberger
Chimia|April 27, 2024
Oxidative Defect Detection Within Free and Packed DNA Systems: A Quantum Mechanical/Molecular Mechanics (QM/ MM) ApproachSophia Johnson, Ursula Rothlisberger
Chimia|May 9, 2026
Electronic and Optical Properties of ParacyclophanesVladislav Slama, Ursula Rothlisberger
Chemical Reviews|April 17, 2015
Mixed Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulations of Biological Systems in Ground and Electronically Excited StatesElizabeth Brunk, Ursula Rothlisberger
Plos One|June 9, 2026
Predicting unknown binding sites for transition-metal-based compounds in proteinsAndrea Levy, Ursula Rothlisberger
Proteins|May 18, 2004
Molecular dynamics simulations of structural changes during procaspase 3 activationStefano Piana, Ursula Rothlisberger
Journal of Chemical Theory and Computation|April 17, 2018
Plane-Wave Implementation and Performance of à-la-Carte Coulomb-Attenuated Exchange-Correlation Functionals for Predicting Optical Excitation Energies in Some Notorious CasesMartin P Bircher, Ursula Rothlisberger
Physical Chemistry Chemical Physics : PCCP|May 10, 2008
Describing weak interactions of biomolecules with dispersion-corrected density functional theoryI-Chun Lin, Ursula Rothlisberger
Pageof 21

Showing results (1-10 of 204) with videos related to

Sort By:
Pageof 21
The Journal of General Physiology|June 2, 2010
Molecular simulations of ion channels: a quantum chemist's perspectiveDenis Bucher, Ursula Rothlisberger
Journal of the American Chemical Society|July 4, 2002
Accelerating rare reactive events by means of a finite electronic temperatureJoost VandeVondele, Ursula Rothlisberger
Journal of Chemical Theory and Computation|December 8, 2015
Scanning Reactive Pathways with Orbital Biased Molecular DynamicsLeonardo Guidoni, Ursula Rothlisberger
Chimia|April 27, 2024
Oxidative Defect Detection Within Free and Packed DNA Systems: A Quantum Mechanical/Molecular Mechanics (QM/ MM) ApproachSophia Johnson, Ursula Rothlisberger
Chimia|May 9, 2026
Electronic and Optical Properties of ParacyclophanesVladislav Slama, Ursula Rothlisberger
Chemical Reviews|April 17, 2015
Mixed Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulations of Biological Systems in Ground and Electronically Excited StatesElizabeth Brunk, Ursula Rothlisberger
Plos One|June 9, 2026
Predicting unknown binding sites for transition-metal-based compounds in proteinsAndrea Levy, Ursula Rothlisberger
Proteins|May 18, 2004
Molecular dynamics simulations of structural changes during procaspase 3 activationStefano Piana, Ursula Rothlisberger
Journal of Chemical Theory and Computation|April 17, 2018
Plane-Wave Implementation and Performance of à-la-Carte Coulomb-Attenuated Exchange-Correlation Functionals for Predicting Optical Excitation Energies in Some Notorious CasesMartin P Bircher, Ursula Rothlisberger
Physical Chemistry Chemical Physics : PCCP|May 10, 2008
Describing weak interactions of biomolecules with dispersion-corrected density functional theoryI-Chun Lin, Ursula Rothlisberger
Pageof 21