Robert Vácha

According to our database, Robert Vácha authored at least 6 papers between 2012 and 2025.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2025

gorder: Comprehensive tool for calculating lipid order parameters from molecular simulations.

Ladislav Bartos, Peter Pajtinka, Robert Vácha

SoftwareX, 2025

Role of Divalent Ions in Membrane Models of Polymyxin-Sensitive and Resistant Gram-Negative Bacteria.

Mariia Savenko, Robert Vácha, Christophe Ramseyer, Timothée Rivel

J. Chem. Inf. Model., 2025

Free Energy of Membrane Pore Formation and Stability from Molecular Dynamics Simulations.

Timothée Rivel, Denys Biriukov, Ivo Kabelka, Robert Vácha

J. Chem. Inf. Model., 2025

Split Membrane: A New Model to Accelerate All-Atom MD Simulation of Phospholipid Bilayers.

Mehrnoosh Khodam Hazrati, Lukás Sukeník, Robert Vácha

J. Chem. Inf. Model., 2025

2021

Selecting Collective Variables and Free-Energy Methods for Peptide Translocation across Membranes.

Ivo Kabelka, Radim Brozek, Robert Vácha

J. Chem. Inf. Model., 2021

2012

Connecting Macroscopic Observables and Microscopic Assembly Events in Amyloid Formation Using Coarse Grained Simulations.

Noah S. Bieler, Tuomas P. J. Knowles, Daan Frenkel, Robert Vácha

PLoS Comput. Biol., 2012