D. Leporini

Materials Chemistry · 2008

A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 8 citations into it

Whom D. Leporini trusts overall

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

1. Martin Kröger

Papers from D. Leporini's perspective

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

1. Simple models for complex nonequilibrium fluids
2. Formation of Glasses from Liquids and Biopolymers
3. A unified formulation of the constant temperature molecular dynamics methods
4. Computer simulations of supercooled polymer melts in the bulk and in confined geometry
5. Viscosity of silica
6. Dynamic and thermodynamic properties of glass-forming substances
7. A new look at the atomic level virial stress: on continuum-molecular system equivalence (Proceedings of the Royal Society of London. Series A: Mathematical, Physical and Engineering Sciences)
8. Temperature-Transferable Coarse-Grained potentials for ethylbenzene, polystyrene, and their mixtures
9. Molecular Dynamics Simulation of a Polymer Melt/Solid Interface: Local Dynamics and Chain Mobility in a Thin Film of Polyethylene Melt Adsorbed on Graphite
10. The Design and Analysis of Computer Algorithms

Their papers

• Universal scaling between structural relaxation and vibrational dynamics in glass-forming liquids and polymers (2008) — 292 citations