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

Theo Fletcher

2PUBLICATIONS

4CO-AUTHORS

Theoretical quantum chemistryMathematical aspects of general relativity

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (2)

Sort by Publication Date:

|Dec 23, 2021

Fast quasi-centroid molecular dynamics.

Theo Fletcher, Andrew Zhu, Joseph E Lawrence

|Sep 23, 2019

On the calculation of quantum mechanical electron transfer rates.

Joseph E Lawrence, Theo Fletcher, Lachlan P Lindoy

Pageof 1

Frequent Collaborators

2 joint publications

Joseph E Lawrence

2 joint publications

David E Manolopoulos

1 joint publications

Lachlan P Lindoy

1 joint publications

Andrew Zhu

Frequent Collaborators

2 joint publications

Joseph E Lawrence

2 joint publications

David E Manolopoulos

1 joint publications

Lachlan P Lindoy

1 joint publications

Andrew Zhu

Top Related Videos

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on : Sep 17, 2021

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

See more related videos

Top Related Videos

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on : Sep 17, 2021

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

See more related videos