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Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

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Sander Pronk

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Physical Review Letters|July 23, 2008

Limits of filopodium stabilitySander Pronk, Phillip L Geissler, Daniel A Fletcher

Journal of Chemical Theory and Computation|November 18, 2015

Molecular simulation workflows as parallel algorithms: the execution engine of Copernicus, a distributed high-performance computing platformSander Pronk, Iman Pouya, Magnus Lundborg, et al.

Nature Physics|September 12, 2009

Membrane-induced bundling of actin filamentsAllen P Liu, David L Richmond, Lutz Maibaum, et al.

Bioinformatics (Oxford, England)|February 15, 2013

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkitSander Pronk, Szilárd Páll, Roland Schulz, et al.

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Search research articles

Showing results (11-20 of 14) with videos related to

Sort By:

Pageof 2

You have reached the last page of results.This site can display upto 14 results.

Physical Review Letters|July 23, 2008

Limits of filopodium stabilitySander Pronk, Phillip L Geissler, Daniel A Fletcher

Journal of Chemical Theory and Computation|November 18, 2015

Molecular simulation workflows as parallel algorithms: the execution engine of Copernicus, a distributed high-performance computing platformSander Pronk, Iman Pouya, Magnus Lundborg, et al.

Nature Physics|September 12, 2009

Membrane-induced bundling of actin filamentsAllen P Liu, David L Richmond, Lutz Maibaum, et al.

Bioinformatics (Oxford, England)|February 15, 2013

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkitSander Pronk, Szilárd Páll, Roland Schulz, et al.

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