Lars V. Schäfer
Molecular Biology · 2010–2017
A researcher in the Science corpus: 3 papers; trusts 6 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Molecular Biology — 39 citations into it; #13,826 of 17,773 by trust here, #9,727 by citations
- Materials Chemistry — 17 citations into it
- Atomic and Molecular Physics, and Optics — 11 citations into it; #7,019 of 7,135 by trust here, #4,781 by citations
Whom Lars V. Schäfer trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Lars V. Schäfer overall
Papers from Lars V. Schäfer's perspective
Ordered by how strongly the researchers Lars V. Schäfer trusts endorse each paper. Same corpus, a different order for every researcher.
- Determining the shear viscosity of model liquids from molecular dynamics simulations
- A multiscale coarse-graining method for biomolecular systems. (Journal of Physical Chemistry B)
- A simple polarizable model of water based on classical Drude oscillators
- Modeling induced polarization with classical Drude oscillators: Theory and molecular dynamics simulation algorithm
- Polarizable Force Fields: History, Test Cases, and Prospects. (Journal of Chemical Theory and Computation)
- Simulations of Phospholipids Using a Coarse Grain Model
- Equilibrium structure and lateral stress distribution of amphiphilic bilayers from dissipative particle dynamics simulations
- Protein structure prediction from sequence variation
- Protein Structure Prediction Using Rosetta
- GROMACS: Fast, flexible, and free
Their papers
- Improved Parameters for the Martini Coarse-Grained Protein Force Field. (2013) — 1,353 citations
- Polarizable Water Model for the Coarse-Grained MARTINI Force Field (2010) — 831 citations
- Systematic evaluation of CS‐Rosetta for membrane protein structure prediction with sparse NOE restraints (2017) — 7 citations