R. Cygan

Biomaterials · 2003–2021

A researcher in the Science corpus: 7 papers; trusts 1 researcher and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Biomaterials — 24 citations into it; #744 of 2,152 by trust here, #986 by citations
• Civil and Structural Engineering — 20 citations into it

Whom R. Cygan trusts overall

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

1. A. Kalinichev
2. Hendrik Heinz
3. W. L. Jorgensen
4. I. Bourg
5. S. Plimpton

Who trusts R. Cygan overall

1. Jianwei Wang
2. A. Kalinichev
3. D. Hou
4. Denvid Lau
5. R. James Kirkpatrick
6. Wei Jian
7. I. Bourg
8. Benjamin Rotenberg
9. J. Greathouse

Papers from R. Cygan's perspective

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

1. Towards extending the applicability of density functional theory to weakly bound systems
2. Scalable molecular dynamics with NAMD
3. ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation. (Journal of Physical Chemistry A)
4. Elastic properties of the main species present in Portland cement pastes
5. ReaxFFSiO Reactive Force Field for Silicon and Silicon Oxide Systems
6. ReaxFF: A Reactive Force Field for Hydrocarbons
7. Changes in portlandite morphology with solvent composition: Atomistic simulations and experiment
8. Development and testing of a general amber force field
9. Investigation of the effects of graphene and graphene oxide nanoplatelets on the micro- and macro-properties of cementitious materials
10. A CHARACTERIZATION OF FIBRANT SEGAL CATEGORIES

Their papers

• Advances in Clayff Molecular Simulation of Layered and Nanoporous Materials and Their Aqueous Interfaces (2021) — 295 citations
• Swelling Properties of Montmorillonite and Beidellite Clay Minerals from Molecular Simulation: Comparison of Temperature, Interlayer Cation, and Charge Location Effects (2015) — 235 citations
• Molecular Simulation of Carbon Dioxide Capture by Montmorillonite Using an Accurate and Flexible Force Field (2012) — 321 citations
• Molecular models and simulations of layered materials (2009) — 266 citations
• Molecular Dynamics Modeling of Ion Adsorption to the Basal Surfaces of Kaolinite (2007) — 194 citations
• Molecular Models of Hydroxide, Oxyhydroxide, and Clay Phases and the Development of a General Force Field (2004) — 2,841 citations
• Ab Initio Determination of Edge Surface Structures for Dioctahedral 2:1 Phyllosilicates: Implications for Acid-Base Reactivity (2003) — 151 citations