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Overview Leadership Blog JoVE Help Center

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Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

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Testimonials Subscriptions Access Resources Library Advisory Board FAQ

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JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

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Jan-Hendrik Prinz

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Journal of Chemical Theory and Computation|October 26, 2018

OpenPathSampling: A Python Framework for Path Sampling Simulations. 2. Building and Customizing Path Ensembles and Sample SchemesDavid W H Swenson, Jan-Hendrik Prinz, Frank Noe, et al.

Journal of Chemical Theory and Computation|October 19, 2018

OpenPathSampling: A Python Framework for Path Sampling Simulations. 1. BasicsDavid W H Swenson, Jan-Hendrik Prinz, Frank Noe, et al.

The Journal of Chemical Physics|July 5, 2011

Dynamical reweighting: improved estimates of dynamical properties from simulations at multiple temperaturesJohn D Chodera, William C Swope, Frank Noé, et al.

The Journal of Chemical Physics|July 5, 2011

Optimal use of data in parallel tempering simulations for the construction of discrete-state Markov models of biomolecular dynamicsJan-Hendrik Prinz, John D Chodera, Vijay S Pande, et al.

The Journal of Chemical Physics|May 10, 2011

Markov models of molecular kinetics: generation and validationJan-Hendrik Prinz, Hao Wu, Marco Sarich, et al.

Journal of Chemical Theory and Computation|November 18, 2015

PyEMMA 2: A Software Package for Estimation, Validation, and Analysis of Markov ModelsMartin K Scherer, Benjamin Trendelkamp-Schroer, Fabian Paul, et al.

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Search research articles

Showing results (11-20 of 16) with videos related to

Sort By:

Pageof 2

You have reached the last page of results.This site can display upto 16 results.

Journal of Chemical Theory and Computation|October 26, 2018

OpenPathSampling: A Python Framework for Path Sampling Simulations. 2. Building and Customizing Path Ensembles and Sample SchemesDavid W H Swenson, Jan-Hendrik Prinz, Frank Noe, et al.

Journal of Chemical Theory and Computation|October 19, 2018

OpenPathSampling: A Python Framework for Path Sampling Simulations. 1. BasicsDavid W H Swenson, Jan-Hendrik Prinz, Frank Noe, et al.

The Journal of Chemical Physics|July 5, 2011

Dynamical reweighting: improved estimates of dynamical properties from simulations at multiple temperaturesJohn D Chodera, William C Swope, Frank Noé, et al.

The Journal of Chemical Physics|July 5, 2011

Optimal use of data in parallel tempering simulations for the construction of discrete-state Markov models of biomolecular dynamicsJan-Hendrik Prinz, John D Chodera, Vijay S Pande, et al.

The Journal of Chemical Physics|May 10, 2011

Markov models of molecular kinetics: generation and validationJan-Hendrik Prinz, Hao Wu, Marco Sarich, et al.

Journal of Chemical Theory and Computation|November 18, 2015

PyEMMA 2: A Software Package for Estimation, Validation, and Analysis of Markov ModelsMartin K Scherer, Benjamin Trendelkamp-Schroer, Fabian Paul, et al.

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