David van der Spoel

Researcher Next ID · RN-003496

Researcher · Biochemistry, Genetics and Molecular Biology

Uppsala, Sweden

Not currently recruitingFunding unknown

Research interests

Biochemistry, Genetics and Molecular Biology

Physics and Astronomy

Materials Science

Chemistry

Protein Structure and Dynamics

Spectroscopy and Quantum Chemical Studies

Enzyme Structure and Function

Advanced Chemical Physics Studies

Mass Spectrometry Techniques and Applications

GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
Bioinformatics · 2013 · https://doi.org/10.1093/bioinformatics/btt055
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
Journal of Chemical Theory and Computation · 2008 · https://doi.org/10.1021/ct700301q
GROMACS: Fast, flexible, and free
Journal of Computational Chemistry · 2005 · https://doi.org/10.1002/jcc.20291
GROMACS 3.0: a package for molecular simulation and trajectory analysis
Journal of Molecular Modeling · 2001 · https://doi.org/10.1007/s008940100045
GROMACS: A message-passing parallel molecular dynamics implementation
Computer Physics Communications · 1995 · https://doi.org/10.1016/0010-4655(95)00042-e

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