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

Home
Authors
Khaldoon Ghanem

Khaldoon Ghanem

3PUBLICATIONS

13CO-AUTHORS

Catalysis and mechanisms of reactionsNumerical computation and mathematical softwareRadiation and matter

Featured researcher

Get your video featured.

Publish with JoVE

Publications (3)

Sort by Publication Date:

|Dec 15, 2020

The adaptive shift method in full configuration interaction quantum Monte Carlo: Development and applications.

Khaldoon Ghanem, Kai Guther, Ali Alavi

|Jul 28, 2020

NECI: N-Electron Configuration Interaction with an emphasis on state-of-the-art stochastic methods.

Kai Guther, Robert J Anderson, Nick S Blunt

|Dec 16, 2019

Unbiasing the initiator approximation in full configuration interaction quantum Monte Carlo.

Khaldoon Ghanem, Alexander Y Lozovoi, Ali Alavi

Pageof 1

Frequent Collaborators

3 joint publications

Ali Alavi

1 joint publications

Nick S Blunt

1 joint publications

Deidre Cleland

1 joint publications

Nike Dattani

1 joint publications

Werner Dobrautz

1 joint publications

Peter Jeszenszki

1 joint publications

Markus Rampp

1 joint publications

Pradipta Kumar Samanta

1 joint publications

James J Shepherd

1 joint publications

Simon D Smart

Frequent Collaborators

3 joint publications

Ali Alavi

1 joint publications

Nick S Blunt

1 joint publications

Deidre Cleland

1 joint publications

Nike Dattani

Featured researcher

Get your video featured.

Publish with JoVE

Top Related Videos

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

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

Published on : Jul 19, 2019

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

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

See more related videos

Top Related Videos

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

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

Published on : Jul 19, 2019

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

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry

Published on : Apr 08, 2020

See more related videos