Nathan Schmid
Atomic and Molecular Physics, and Optics · 2011–2012
A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 8 citations into it
- Molecular Biology — 8 citations into it
Whom Nathan Schmid trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Chris Oostenbrink
- W. Kabsch
- W. V. van Gunsteren
- Nicholas Nethercote
- Matteo Frigo
- W. L. Jorgensen
- Julian Seward
- Steven G. Johnson
- Xavier Daura
Who trusts Nathan Schmid overall
Papers from Nathan Schmid's perspective
Ordered by how strongly the researchers Nathan Schmid trusts endorse each paper. Same corpus, a different order for every researcher.
- Dictionary of protein secondary structure: Pattern recognition of hydrogen‐bonded and geometrical features
- The Design and Implementation of FFTW3
- Numerical Integration of the Cartesian Equations of Motion of a System with Constraints: Molecular Dynamics of n-Alkanes
- A biomolecular force field based on the free enthalpy of hydration and solvation: The GROMOS force‐field parameter sets 53A5 and 53A6 (Journal of Computational Chemistry)
- All-atom empirical potential for molecular modeling and dynamics studies of proteins.
- An improved GROMOS96 force field for aliphatic hydrocarbons in the condensed phase (Journal of Computational Chemistry)
- Valgrind: a framework for heavyweight dynamic binary instrumentation (ACM-SIGPLAN Symposium on Programming Language Design and Implementation)
- GNU SCIENTI C LIBRARY REFERENCE MANUAL
- VMD: visual molecular dynamics.
- A new force field for simulating phosphatidylcholine bilayers (Journal of Computational Chemistry)
Their papers
- Definition and testing of the GROMOS force-field versions 54A7 and 54B7 (2011) — 2,340 citations
- Architecture, implementation and parallelisation of the GROMOS software for biomolecular simulation (2012) — 307 citations