René Pool

According to our database, René Pool authored at least 5 papers between 2007 and 2014.

Collaborative distances:

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

2014

Coarse-grained versus atomistic simulations: realistic interaction free energies for real proteins.

Ali May, René Pool, Erik van Dijk, Jochem Bijlard, Sanne Abeln, Jaap Heringa, K. Anton Feenstra

Bioinform., 2014

2013

Charge Group Partitioning in Biomolecular Simulation.

Stefan Canzar, Mohammed El-Kebir, René Pool, Khaled M. Elbassioni, Alan E. Mark, Daan P. Geerke, Leen Stougie, Gunnar W. Klau

J. Comput. Biol., 2013

2012

Enabling grand-canonical Monte Carlo: Extending the flexibility of GROMACS through the GromPy python interface module.

René Pool, Jaap Heringa, Martin Hoefling, Roland Schulz, Jeremy C. Smith, K. Anton Feenstra

J. Comput. Chem., 2012

Charge Group Partitioning in Biomolecular Simulation.

Stefan Canzar, Mohammed El-Kebir, René Pool, Khaled M. Elbassioni, Alpeshkumar K. Malde, Alan E. Mark, Daan P. Geerke, Leen Stougie, Gunnar W. Klau

Proceedings of the Research in Computational Molecular Biology, 2012

2007

Selective adsorption of alkyl thiols on gold in different geometries.

Philipp Schapotschnikow, René Pool, Thijs J. H. Vlugt

Comput. Phys. Commun., 2007