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

Radek Erban

Showing results (1-10 of 48) with videos related to

Pageof 5
Sort By:
Proceedings. Mathematical, Physical, and Engineering Sciences|July 9, 2014
From molecular dynamics to Brownian dynamicsRadek Erban
Proceedings. Mathematical, Physical, and Engineering Sciences|April 28, 2016
Coupling all-atom molecular dynamics simulations of ions in water with Brownian dynamicsRadek Erban
Journal of Mathematical Biology|September 22, 2019
Coarse-graining molecular dynamics: stochastic models with non-Gaussian force distributionsRadek Erban
Bulletin of Mathematical Biology|November 27, 2024
Multi-Grid Reaction-Diffusion Master Equation: Applications to Morphogen Gradient ModellingRadek Erban, Stefanie Winkelmann
The Journal of Chemical Physics|October 12, 2018
Multi-resolution polymer Brownian dynamics with hydrodynamic interactionsEdward Rolls, Radek Erban
Physical Review. E|August 16, 2023
Symmetries of many-body systems imply distance-dependent potentialsJonathan Utterson, Radek Erban
The Journal of Physical Chemistry. B|September 15, 2023
Asymmetric Periodic Boundary Conditions for All-Atom Molecular Dynamics and Coarse-Grained Simulations of Nucleic AcidsRadek Erban, Yuichi Togashi
Physical Chemistry Chemical Physics : PCCP|February 18, 2022
On standardised moments of force distribution in simple liquidsJonathan Utterson, Radek Erban
Bulletin of Mathematical Biology|November 26, 2014
Stochastic Turing patterns: analysis of compartment-based approachesYang Cao, Radek Erban
Royal Society Open Science|December 13, 2019
Limiting stochastic processes of shift-periodic dynamical systemsJulia Stadlmann, Radek Erban
Pageof 5

Showing results (1-10 of 48) with videos related to

Sort By:
Pageof 5
Proceedings. Mathematical, Physical, and Engineering Sciences|July 9, 2014
From molecular dynamics to Brownian dynamicsRadek Erban
Proceedings. Mathematical, Physical, and Engineering Sciences|April 28, 2016
Coupling all-atom molecular dynamics simulations of ions in water with Brownian dynamicsRadek Erban
Journal of Mathematical Biology|September 22, 2019
Coarse-graining molecular dynamics: stochastic models with non-Gaussian force distributionsRadek Erban
Bulletin of Mathematical Biology|November 27, 2024
Multi-Grid Reaction-Diffusion Master Equation: Applications to Morphogen Gradient ModellingRadek Erban, Stefanie Winkelmann
The Journal of Chemical Physics|October 12, 2018
Multi-resolution polymer Brownian dynamics with hydrodynamic interactionsEdward Rolls, Radek Erban
Physical Review. E|August 16, 2023
Symmetries of many-body systems imply distance-dependent potentialsJonathan Utterson, Radek Erban
The Journal of Physical Chemistry. B|September 15, 2023
Asymmetric Periodic Boundary Conditions for All-Atom Molecular Dynamics and Coarse-Grained Simulations of Nucleic AcidsRadek Erban, Yuichi Togashi
Physical Chemistry Chemical Physics : PCCP|February 18, 2022
On standardised moments of force distribution in simple liquidsJonathan Utterson, Radek Erban
Bulletin of Mathematical Biology|November 26, 2014
Stochastic Turing patterns: analysis of compartment-based approachesYang Cao, Radek Erban
Royal Society Open Science|December 13, 2019
Limiting stochastic processes of shift-periodic dynamical systemsJulia Stadlmann, Radek Erban
Pageof 5