Stephan N. Steinmann

According to our database, Stephan N. Steinmann authored at least 5 papers between 2013 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2024

Modeling the polychromism of oxide minerals: The case of alexandrite and cordierite.

Raphaël Rullan, Pauline Colinet, Quentin Desdion, Stephan N. Steinmann, Tangui Le Bahers

J. Comput. Chem., May, 2024

2021

DockOnSurf: A Python Code for the High-Throughput Screening of Flexible Molecules Adsorbed on Surfaces.

Carles Martí, Sarah Blanck, Ruben Staub, Sophie Loehlé, Carine Michel, Stephan N. Steinmann

J. Chem. Inf. Model., 2021

Efficient recursive least squares solver for rank-deficient matrices.

Ruben Staub, Stephan N. Steinmann

Appl. Math. Comput., 2021

2017

Molecular mechanics models for the image charge, a comment on "including image charge effects in the molecular dynamics simulations of molecules on metal surfaces".

Stephan N. Steinmann, Paul Fleurat-Lessard, Andreas W. Götz, Carine Michel, Rodrigo Ferreira de Morais, Philippe Sautet

J. Comput. Chem., 2017

2013

Bonding analysis of planar hypercoordinate atoms via the generalized BLW-LOL.

Laetitia Bomble, Stephan N. Steinmann, Nancy Perez-Peralta, Gabriel Merino, Clémence Corminboeuf

J. Comput. Chem., 2013