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Raffaello Potestio

Showing results (31-40 of 57) with videos related to

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Polymers|April 13, 2019
Role of Bending Energy and Knot Chirality in Knot Distribution and Their Effective Interaction along Stretched Semiflexible PolymersSaeed Najafi, Rudolf Podgornik, Raffaello Potestio, et al.
Biophysical Journal|July 17, 2023
Kinetics of radiation-induced DNA double-strand breaks through coarse-grained simulationsManuel Micheloni, Lorenzo Petrolli, Gianluca Lattanzi, et al.
Entropy (Basel, Switzerland)|December 3, 2020
Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis MethodMaziar Heidari, Kurt Kremer, Raffaello Potestio, et al.
The European Physical Journal. E, Soft Matter|May 23, 2018
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulationsMaziar Heidari, Robinson Cortes-Huerto, Kurt Kremer, et al.
Journal of Chemical Theory and Computation|July 8, 2016
Adaptive Resolution Simulations with Self-Adjusting High-Resolution RegionsKarsten Kreis, Raffaello Potestio, Kurt Kremer, et al.
Journal of Chemical Theory and Computation|June 7, 2018
Spatially Resolved Thermodynamic Integration: An Efficient Method To Compute Chemical Potentials of Dense FluidsMaziar Heidari, Kurt Kremer, Robinson Cortes-Huerto, et al.
The Journal of Chemical Physics|January 1, 2018
From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamicsKarsten Kreis, Kurt Kremer, Raffaello Potestio, et al.
The Journal of Chemical Physics|July 3, 2017
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analoguesRaffaele Fiorentini, Kurt Kremer, Raffaello Potestio, et al.
The Journal of Chemical Physics|October 17, 2019
Steering a solute between coexisting solvation states: Revisiting nonequilibrium work relations and the calculation of free energy differencesMaziar Heidari, Robinson Cortes-Huerto, Raffaello Potestio, et al.
Journal of Chemical Theory and Computation|October 27, 2020
An Information-Theory-Based Approach for Optimal Model Reduction of BiomoleculesMarco Giulini, Roberto Menichetti, M Scott Shell, et al.
Pageof 6

Showing results (31-40 of 57) with videos related to

Sort By:
Pageof 6
Polymers|April 13, 2019
Role of Bending Energy and Knot Chirality in Knot Distribution and Their Effective Interaction along Stretched Semiflexible PolymersSaeed Najafi, Rudolf Podgornik, Raffaello Potestio, et al.
Biophysical Journal|July 17, 2023
Kinetics of radiation-induced DNA double-strand breaks through coarse-grained simulationsManuel Micheloni, Lorenzo Petrolli, Gianluca Lattanzi, et al.
Entropy (Basel, Switzerland)|December 3, 2020
Fluctuations, Finite-Size Effects and the Thermodynamic Limit in Computer Simulations: Revisiting the Spatial Block Analysis MethodMaziar Heidari, Kurt Kremer, Raffaello Potestio, et al.
The European Physical Journal. E, Soft Matter|May 23, 2018
Concurrent coupling of realistic and ideal models of liquids and solids in Hamiltonian adaptive resolution simulationsMaziar Heidari, Robinson Cortes-Huerto, Kurt Kremer, et al.
Journal of Chemical Theory and Computation|July 8, 2016
Adaptive Resolution Simulations with Self-Adjusting High-Resolution RegionsKarsten Kreis, Raffaello Potestio, Kurt Kremer, et al.
Journal of Chemical Theory and Computation|June 7, 2018
Spatially Resolved Thermodynamic Integration: An Efficient Method To Compute Chemical Potentials of Dense FluidsMaziar Heidari, Kurt Kremer, Robinson Cortes-Huerto, et al.
The Journal of Chemical Physics|January 1, 2018
From classical to quantum and back: Hamiltonian adaptive resolution path integral, ring polymer, and centroid molecular dynamicsKarsten Kreis, Kurt Kremer, Raffaello Potestio, et al.
The Journal of Chemical Physics|July 3, 2017
Using force-based adaptive resolution simulations to calculate solvation free energies of amino acid sidechain analoguesRaffaele Fiorentini, Kurt Kremer, Raffaello Potestio, et al.
The Journal of Chemical Physics|October 17, 2019
Steering a solute between coexisting solvation states: Revisiting nonequilibrium work relations and the calculation of free energy differencesMaziar Heidari, Robinson Cortes-Huerto, Raffaello Potestio, et al.
Journal of Chemical Theory and Computation|October 27, 2020
An Information-Theory-Based Approach for Optimal Model Reduction of BiomoleculesMarco Giulini, Roberto Menichetti, M Scott Shell, et al.
Pageof 6