Christine Peter

Materials Chemistry · 2005–2009

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 4 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 15 citations into it; #6,129 of 11,513 by trust here, #9,927 by citations

Whom Christine Peter trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Florian Müller-Plathe

Who trusts Christine Peter overall

1. Ying Li
2. Brendan C. Abberton
3. Martin Kröger

Papers from Christine Peter's perspective

Ordered by how strongly the researchers Christine Peter trusts endorse each paper. Same corpus, a different order for every researcher.

1. ESPResSo - an extensible simulation package for research on soft matter systems (Computer Physics Communications)
2. Coarse-graining in polymer simulation: from the atomistic to the mesoscopic scale and back. (ChemPhysChem)
3. A multiscale coarse-graining method for biomolecular systems. (Journal of Physical Chemistry B)
4. Estimation of effective interresidue contact energies from protein crystal structures: quasi-chemical approximation
5. Equilibrium structure and lateral stress distribution of amphiphilic bilayers from dissipative particle dynamics simulations
6. Deriving effective mesoscale potentials from atomistic simulations (Journal of Computational Chemistry)
7. VMD: visual molecular dynamics.
8. Comparison of simple potential functions for simulating liquid water
9. Relationship between structural order and the anomalies of liquid water (Nature)
10. Comparison between coarse-graining models for polymer systems: Two mapping schemes for polystyrene

Their papers

• The GROMOS software for biomolecular simulation: GROMOS05 (2005) — 622 citations
• Multiscale simulation of soft matter systems – from the atomistic to the coarse-grained level and back (2009) — 436 citations