Stephan Mohr

Chief Scientific Officer

Spain

Research Interests

Explore related searches

Professors in Spain

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

About

Stephan Mohr is the Chief Scientific Officer at NEXTMOL in Spain. His research areas focus on molecular dynamics simulations, including studies on hydrate dissociation, biopolymer glass transition temperatures, and asphaltene aggregation. His recent publications also explore the adsorption of surfactants on iron oxide and the stability of diffusion barriers.

Articles (10)

Year:

2024

Year:

2024

Year:

2023

Year:

2022

Year:

2022

Year:

2022

Year:

2021

Year:

2021

Year:

2021

Year:

2021

Collaborators (4)

Laura E. Ratcliff

Imperial College London

UNITED KINGDOM

View details

Mervi Mantsinen

Research Professor at Barcelona Supercomputing Center

Instituciò Catalana de Recerca i Estudis Avancats

SPAIN

View details

Christian Plessl

Full professor

University of Paderborn

GERMANY

View details

James P. Ewen

Imperial College London

UNITED KINGDOM

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Stephan Mohr

Research Interests

Explore related searches

Contact this professor

About

Articles (10)

Enthalpy of dissociation of the mixed methane + propane sII hydrate along the three-phase equilibrium line

Predicting the Glass Transition Temperature of Biopolymers via High-Throughput Molecular Dynamics Simulations and Machine Learning

Molecular Dynamics Simulations of Asphaltene Aggregation: Machine-Learning Identification of Representative Molecules, Molecular Polydispersity, and Inhibitor Performance

Towards electronic structure-based ab-initio molecular dynamics simulations with hundreds of millions of atoms

Lifetime effects and satellites in the photoelectron spectrum of tungsten metal

Assessing the effect of a liquid water layer on the adsorption of hydrate anti-agglomerants using molecular simulations

Molecular Simulations of Surfactant Adsorption on Iron Oxide from Hydrocarbon Solvents

Thermal and oxidation stability of TixW1−x diffusion barriers investigated by soft and hard x-ray photoelectron spectroscopy

Ranking the Efficiency of Gas Hydrate Anti-agglomerants through Molecular Dynamic Simulations

Size dependence of the dissociation process of spherical hydrate particles via microsecond molecular dynamics simulations

Collaborators (4)

Laura E. Ratcliff

Mervi Mantsinen

Christian Plessl

James P. Ewen

Make your next move.