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

Giovanni Samaey

Showing results (1-10 of 7) with videos related to

Pageof 1
Sort By:
The Journal of Chemical Physics|March 11, 2024
Pseudo-marginal approximation to the free energy in a micro-macro Markov chain Monte Carlo methodHannes Vandecasteele, Giovanni Samaey
Annual Review of Physical Chemistry|April 2, 2009
Equation-free multiscale computation: algorithms and applicationsIoannis G Kevrekidis, Giovanni Samaey
The Journal of Chemical Physics|December 5, 2012
Towards an efficient multiscale modeling of low-dimensional reactive systems: study of numerical closure proceduresGiacomo Mazzi, Yannick De Decker, Giovanni Samaey
Journal of Chemical Theory and Computation|September 30, 2016
Generic Adaptive Resolution Method for Reverse Mapping of Polymers from Coarse-Grained to Atomistic DescriptionsJakub Krajniak, Sudharsan Pandiyan, Eric Nies, et al.
Journal of Computational Chemistry|December 8, 2017
Reverse mapping method for complex polymer systemsJakub Krajniak, Zidan Zhang, Sudharsan Pandiyan, et al.
Journal of Computational Chemistry|June 12, 2018
Coarse-grained molecular dynamics simulations of polymerization with forward and backward reactionsJakub Krajniak, Zidan Zhang, Sudharsan Pandiyan, et al.
Ecology|August 29, 2017
A historical perspective of nutrient change impact on an infectious disease in DaphniaLien Reyserhove, Giovanni Samaey, Koenraad Muylaert, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|March 11, 2024
Pseudo-marginal approximation to the free energy in a micro-macro Markov chain Monte Carlo methodHannes Vandecasteele, Giovanni Samaey
Annual Review of Physical Chemistry|April 2, 2009
Equation-free multiscale computation: algorithms and applicationsIoannis G Kevrekidis, Giovanni Samaey
The Journal of Chemical Physics|December 5, 2012
Towards an efficient multiscale modeling of low-dimensional reactive systems: study of numerical closure proceduresGiacomo Mazzi, Yannick De Decker, Giovanni Samaey
Journal of Chemical Theory and Computation|September 30, 2016
Generic Adaptive Resolution Method for Reverse Mapping of Polymers from Coarse-Grained to Atomistic DescriptionsJakub Krajniak, Sudharsan Pandiyan, Eric Nies, et al.
Journal of Computational Chemistry|December 8, 2017
Reverse mapping method for complex polymer systemsJakub Krajniak, Zidan Zhang, Sudharsan Pandiyan, et al.
Journal of Computational Chemistry|June 12, 2018
Coarse-grained molecular dynamics simulations of polymerization with forward and backward reactionsJakub Krajniak, Zidan Zhang, Sudharsan Pandiyan, et al.
Ecology|August 29, 2017
A historical perspective of nutrient change impact on an infectious disease in DaphniaLien Reyserhove, Giovanni Samaey, Koenraad Muylaert, et al.
Pageof 1