Joshua Fass

3PUBLICATIONS
11CO-AUTHORS
Biomolecular modelling and designComputational chemistry
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (3)

Sort by Publication Date:
|Jan 20, 2025
Fine-tuning molecular mechanics force fields to experimental free energy measurements.

Dominic Rufa, Joshua Fass, John D Chodera

|Nov 09, 2022
End-to-end differentiable construction of molecular mechanics force fields.

Yuanqing Wang, Josh Fass, Benjamin Kaminow

|Sep 27, 2021
Fitting quantum machine learning potentials to experimental free energy data: predicting tautomer ratios in solution.

Marcus Wieder, Josh Fass, John D Chodera

Pageof 1

Frequent Collaborators

3 joint publications

John D Chodera

2 joint publications

Dominic Rufa

1 joint publications

Marcus Wieder

1 joint publications

Yuanqing Wang

1 joint publications

Benjamin Kaminow

1 joint publications

John E Herr

1 joint publications

Ivy Zhang

1 joint publications

Iván Pulido

1 joint publications

Mike Henry

1 joint publications

Hannah E Bruce Macdonald

Frequent Collaborators

3 joint publications

John D Chodera

2 joint publications

Dominic Rufa

1 joint publications

Marcus Wieder

1 joint publications

Yuanqing Wang

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
Jove
Visualize
Contact Us

Top Related Videos

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on : Apr 12, 2019

12.7K
Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies
07:31

Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies

Published on : Sep 01, 2023

2.4K
Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method
05:51

Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method

Published on : Jul 19, 2019

6.4K
See more related videos

Top Related Videos

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on : Apr 12, 2019

12.7K
Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies
07:31

Realistic Membrane Modeling Using Complex Lipid Mixtures in Simulation Studies

Published on : Sep 01, 2023

2.4K
Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method
05:51

Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method

Published on : Jul 19, 2019

6.4K
See more related videos