Per Larsson - Researcher Profile | RDL Research Database

Publications

2 shown

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

Sander Pronk , Szilárd Páll , Roland Schulz +9 more

Abstract Motivation: Molecular simulation has historically been a low-throughput technique, but faster computers and increasing amounts of genomic and structural data are changi...

2013 Bioinformatics 7280 citations

A high‐performance parallel‐generalized born implementation enabled by tabulated interaction rescaling

Per Larsson , Erik Lindahl

Abstract Implicit solvent representations, in general, and generalized Born models, in particular, provide an attractive way to reduce the number of interactions and degrees of ...

2010 Journal of Computational Chemistry 27 citations

Frequent Co-Authors

Researcher Info

h-index: 2
Publications: 2
Citations: 7,307
Institution: KTH Royal Institute of Technology

External Links

ORCID Profile Google Scholar

Identifiers

ORCID: 0000-0002-8418-4956

Impact Metrics

h-index 2

h-index: Number of publications with at least h citations each.