Jove
Visualize
Contact Us
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

Alexandra Stan-Bernhardt

4PUBLICATIONS
7CO-AUTHORS
Evolutionary computationComputational chemistryReaction engineering (excl. nuclear reactions)Reaction kinetics and dynamics
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (4)

Sort by Publication Date:
|Feb 12, 2026
Automated Discovery of Reactive Events via Hypergraph Mining of Ab Initio Atomistic Simulations.

Alexandra Stan-Bernhardt, Paolo Pellizzoni, Karsten Borgwardt

|Mar 04, 2024
Exploring Chemical Space Using <i>Ab Initio</i> Hyperreactor Dynamics.

Alexandra Stan-Bernhardt, Liubov Glinkina, Andreas Hulm

|Oct 21, 2022
Fully Automated Generation of Prebiotically Relevant Reaction Networks from Optimized Nanoreactor Simulations.

Alexandra Stan, Beatriz von der Esch, Christian Ochsenfeld

|Sep 27, 2021
Inherent Reactivity of Spiro-Activated Electrophilic Cyclopropanes.

Patrick M Jüstel, Alexandra Stan, Cedric D Pignot

Pageof 1

Frequent Collaborators

3 joint publications

Christian Ochsenfeld

1 joint publications

Patrick M Jüstel

1 joint publications

Cedric D Pignot

1 joint publications

Armin R Ofial

1 joint publications

Beatriz von der Esch

1 joint publications

Liubov Glinkina

1 joint publications

Andreas Hulm

Frequent Collaborators

3 joint publications

Christian Ochsenfeld

1 joint publications

Patrick M Jüstel

1 joint publications

Cedric D Pignot

1 joint publications

Armin R Ofial

Top Related Videos

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

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

Published on : Sep 17, 2021

5.1K
Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry
12:11

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

Published on : Apr 08, 2020

8.2K
Generic Protocol for Optimization of Heterologous Protein Production Using Automated Microbioreactor Technology
06:24

Generic Protocol for Optimization of Heterologous Protein Production Using Automated Microbioreactor Technology

Published on : Dec 15, 2017

10.1K
See more related videos

Top Related Videos

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
06:37

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

Published on : Sep 17, 2021

5.1K
Computation of Atmospheric Concentrations of Molecular Clusters from <em>ab initio</em> Thermochemistry
12:11

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

Published on : Apr 08, 2020

8.2K
Generic Protocol for Optimization of Heterologous Protein Production Using Automated Microbioreactor Technology
06:24

Generic Protocol for Optimization of Heterologous Protein Production Using Automated Microbioreactor Technology

Published on : Dec 15, 2017

10.1K
See more related videos