René Pool

Publication Activity (10 Years)

Years Active: 2007-2014
Publications (10 Years): 0

Top Topics

Simulation Study

Monte Carlo Methods

Protein Folding

Markovian Decision

Top Venues

J. Comput. Biol.

J. Comput. Chem.

Publications

Ali May, René Pool, Erik van Dijk, Jochem Bijlard, Sanne Abeln, Jaap Heringa, K. Anton Feenstra
Coarse-grained versus atomistic simulations: realistic interaction free energies for real proteins. Bioinform. 30 (3) (2014)
Stefan Canzar, Mohammed El-Kebir, René Pool, Khaled M. Elbassioni, Alan E. Mark, Daan P. Geerke, Leen Stougie, Gunnar W. Klau
Charge Group Partitioning in Biomolecular Simulation. J. Comput. Biol. 20 (3) (2013)
Stefan Canzar, Mohammed El-Kebir, René Pool, Khaled M. Elbassioni, Alpeshkumar K. Malde, Alan E. Mark, Daan P. Geerke, Leen Stougie, Gunnar W. Klau
Charge Group Partitioning in Biomolecular Simulation. RECOMB (2012)
René Pool, Jaap Heringa, Martin Hoefling, Roland Schulz, Jeremy C. Smith, K. Anton Feenstra
Enabling grand-canonical Monte Carlo: Extending the flexibility of GROMACS through the GromPy python interface module. J. Comput. Chem. 33 (12) (2012)
Philipp Schapotschnikow, René Pool, Thijs J. H. Vlugt
Selective adsorption of alkyl thiols on gold in different geometries. Comput. Phys. Commun. 177 (1-2) (2007)