Hans Senn
Atomic and Molecular Physics, and Optics · 2006–2009
A researcher in the Science corpus: 3 papers; trusts 31 researchers and is trusted by 12 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 69 citations into it; #2,192 of 7,135 by trust here, #5,007 by citations
- Molecular Biology — 59 citations into it; #2,995 of 17,773 by trust here, #6,817 by citations
- Materials Chemistry — 25 citations into it
- Physical and Theoretical Chemistry — 14 citations into it; #155 of 671 by trust here, #418 by citations
- Condensed Matter Physics — 12 citations into it
- Electrical and Electronic Engineering — 11 citations into it; #8,937 of 16,539 by trust here, #7,770 by citations
- Spectroscopy — 11 citations into it
- Statistical and Nonlinear Physics — 10 citations into it
Whom Hans Senn trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- J. Gale
- Marcus Elstner
- G. Vriend
- Alexander D. MacKerell
- Alessandro Laio
- Thom Vreven
- Roberto Car
- Robert B. Murphy
- S. Billeter
- Martin Schütz
Who trusts Hans Senn overall
- Lung Wa Chung
- R. Bernardi
- Hajime Hirao
- Min Zheng
- J. Behler
- Christoph R. Jacob
- Jianguo Xia
- Xin Li
- Marcelo C. R. Melo
- Keiji Morokuma
Papers from Hans Senn's perspective
Ordered by how strongly the researchers Hans Senn trusts endorse each paper. Same corpus, a different order for every researcher.
- Errors in protein structures
- The Amber biomolecular simulation programs
- WHAT IF: a molecular modeling and drug design program.
- Asparagine and glutamine: using hydrogen atom contacts in the choice of side-chain amide orientation.
- Geometry optimization with QM/MM, ONIOM, and other combined methods. I. Microiterations and constraints (Journal of Computational Chemistry)
- Modern methods and algorithms of quantum chemistry
- High performance computational chemistry: An overview of NWChem a distributed parallel application
- Steered molecular dynamics and mechanical functions of proteins. (Current Opinion in Structural Biology)
- CHARMM: The Energy Function and Its Parameterization
- A Hamiltonian electrostatic coupling scheme for hybrid Car-Parrinello molecular dynamics simulations
Their papers
- Probabilistic quotient normalization as robust method to account for dilution of complex biological mixtures. Application in 1H NMR metabonomics. (2006) — 1,707 citations
- QM/MM methods for biomolecular systems. (2009) — 2,406 citations
- QM/MM Methods for Biological Systems (2006) — 373 citations