Hendrik Heinz

Civil and Structural Engineering · 2004–2017

A researcher in the Science corpus: 14 papers; trusts 4 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Civil and Structural Engineering — 92 citations into it
• Biomaterials — 81 citations into it; #1,155 of 2,152 by trust here, #759 by citations

Whom Hendrik Heinz trusts overall

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

1. S. Plimpton
2. Robert J. Flatt
3. Jeffrey Bullard

Who trusts Hendrik Heinz overall

1. Ratan K. Mishra
2. Tzu-Jen Lin
3. R. Cygan
4. Robert J. Flatt
5. A. Mohamed
6. Denvid Lau
7. David Geissbühler

Papers from Hendrik Heinz's perspective

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

1. ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation. (Journal of Physical Chemistry A)
2. Scalable molecular dynamics with NAMD
3. First-Principles Study of Elastic Constants and Interlayer Interactions of Complex Hydrated Oxides: Case Study of Tobermorite and Jennite
4. Elastic properties of the main species present in Portland cement pastes
5. A CHARACTERIZATION OF FIBRANT SEGAL CATEGORIES
6. ReaxFF: A Reactive Force Field for Hydrocarbons
7. Investigation of the effects of graphene and graphene oxide nanoplatelets on the micro- and macro-properties of cementitious materials
8. Development and testing of a general amber force field
9. ReaxFFSiO Reactive Force Field for Silicon and Silicon Oxide Systems
10. Parallel reactive molecular dynamics: Numerical methods and algorithmic techniques (Parallel Computing)

Their papers

• Force Field and a Surface Model Database for Silica to Simulate Interfacial Properties in Atomic Resolution (2014) — 501 citations
• Nanoparticle decoration with surfactants: Molecular interactions, assembly, and applications (2017) — 507 citations
• cemff: A force field database for cementitious materials including validations, applications and opportunities (2017) — 246 citations
• Accurate Force Field Parameters and pH Resolved Surface Models for Hydroxyapatite to Understand Structure, Mechanics, Hydration, and Biological Interfaces (2015) — 170 citations
• Adsorption mechanism of single amino acid and surfactant molecules to Au {111} surfaces in aqueous solution: design rules for metal-binding molecules (2011) — 199 citations
• Reliable computational design of biological-inorganic materials to the large nanometer scale using Interface-FF (2017) — 47 citations
• Influence of aluminates on the hydration kinetics of tricalcium silicate (2017) — 201 citations
• Force Field for Tricalcium Silicate and Insight into Nanoscale Properties: Cleavage, Initial Hydration, and Adsorption of Organic Molecules (2013) — 176 citations
• Thermodynamically consistent force fields for the assembly of inorganic, organic, and biological nanostructures: the INTERFACE force field. (2013) — 947 citations
• Molecular models and simulations of layered materials (2009) — 266 citations
• Accurate Simulation of Surfaces and Interfaces of Face-Centered Cubic Metals Using 12−6 and 9−6 Lennard-Jones Potentials (2008) — 1,021 citations
• Self-Assembly of Alkylammonium Chains on Montmorillonite: Effect of Chain Length, Head Group Structure, and Cation Exchange Capacity (2007) — 251 citations
• Force Field for Mica-Type Silicates and Dynamics of Octadecylammonium Chains Grafted to Montmorillonite (2005) — 304 citations
• Atomic Charges for Classical Simulations of Polar Systems (2004) — 212 citations