Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Jacob W Wagner

3PUBLICATIONS

4CO-AUTHORS

Computational chemistryTheoretical quantum chemistryCondensed matter modelling and density functional theory

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (3)

Sort by Publication Date:

|Oct 10, 2019

Compatible observable decompositions for coarse-grained representations of real molecular systems.

Thomas Dannenhoffer-Lafage, Jacob W Wagner, Aleksander E P Durumeric

|Mar 17, 2018

Quantum theory of multiscale coarse-graining.

Yining Han, Jaehyeok Jin, Jacob W Wagner

|Aug 03, 2017

Extending the range and physical accuracy of coarse-grained models: Order parameter dependent interactions.

Jacob W Wagner, Thomas Dannenhoffer-Lafage, Jaehyeok Jin

Pageof 1

Frequent Collaborators

3 joint publications

Gregory A Voth

1 joint publications

Yining Han

1 joint publications

Thomas Dannenhoffer-Lafage

1 joint publications

Aleksander E P Durumeric

Frequent Collaborators

3 joint publications

Gregory A Voth

1 joint publications

Yining Han

1 joint publications

Thomas Dannenhoffer-Lafage

1 joint publications

Aleksander E P Durumeric

Top Related Videos

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on : May 27, 2020

Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion

Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion

Published on : Mar 01, 2022

See more related videos

Top Related Videos

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Excitonic Hamiltonians for Calculating Optical Absorption Spectra and Optoelectronic Properties of Molecular Aggregates and Solids

Published on : May 27, 2020

Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion

Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion

Published on : Mar 01, 2022

See more related videos