A. Kalinichev

Civil and Structural Engineering · 2002–2021

A researcher in the Science corpus: 9 papers; trusts 9 researchers and is trusted by 16 researchers here, as inferred from the citation graph.

Subfields

• Civil and Structural Engineering — 57 citations into it; #1,028 of 6,160 by trust here, #1,185 by citations
• Materials Chemistry — 56 citations into it; #3,912 of 11,513 by trust here, #7,310 by citations
• Atomic and Molecular Physics, and Optics — 40 citations into it; #4,377 of 7,135 by trust here, #2,705 by citations
• Biomaterials — 37 citations into it; #150 of 2,152 by trust here, #485 by citations
• Biomedical Engineering — 14 citations into it
• Geophysics — 12 citations into it
• Nuclear and High Energy Physics — 9 citations into it; #4,486 of 6,161 by trust here, #3,136 by citations
• Fluid Flow and Transfer Processes — 7 citations into it

Whom A. Kalinichev trusts overall

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

1. B. Guillot
2. R. Cygan
3. W. L. Jorgensen
4. J. Errington
5. Jianwei Wang
6. Jean-Christophe Doré
7. Alan K. Soper
8. Pablo G. Debenedetti
9. H. Jennings
10. S. Plimpton

Who trusts A. Kalinichev overall

1. Jianwei Wang
2. F. Sanchez
3. D. Hou
4. R. James Kirkpatrick
5. Konstantin Sobolev
6. Benjamin Rotenberg
7. R. Cygan
8. Karen L. Scrivener
9. Ratan K. Mishra
10. Virginie Marry

Papers from A. Kalinichev's perspective

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

1. Scalable molecular dynamics with NAMD
2. Comparison of simple potential functions for simulating liquid water
3. Structural studies of water in confined geometry by neutron diffraction
4. Relationship between structural order and the anomalies of liquid water (Nature)
5. A model for the microstructure of calcium silicate hydrate in cement paste
6. Molecular modeling of water structure in nano-pores between brucite (001) surfaces 1 1 Associate editor: U. Becker
7. A reappraisal of what we have learnt during three decades of computer simulations on water
8. The radial distribution functions of water and ice from 220 to 673 K and at pressures up to 400 MPa
9. ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation. (Journal of Physical Chemistry A)
10. Investigation of the effects of graphene and graphene oxide nanoplatelets on the micro- and macro-properties of cementitious materials

Their papers

• Molecular Dynamics Modeling of Chloride Binding to the Surfaces of Calcium Hydroxide, Hydrated Calcium Aluminate, and Calcium Silicate Phases (2002) — 274 citations
• cemff: A force field database for cementitious materials including validations, applications and opportunities (2017) — 246 citations
• Advances in Clayff Molecular Simulation of Layered and Nanoporous Materials and Their Aqueous Interfaces (2021) — 295 citations
• Structural Arrangements of Isomorphic Substitutions in Smectites: Molecular Simulation of the Swelling Properties, Interlayer Structure, and Dynamics of Hydrated Cs–Montmorillonite Revisited with New Clay Models (2014) — 146 citations
• Molecular models and simulations of layered materials (2009) — 266 citations
• Molecular dynamics modeling of the structure, dynamics and energetics of mineral–water interfaces: Application to cement materials (2007) — 282 citations
• Effects of substrate structure and composition on the structure, dynamics, and energetics of water at mineral surfaces: A molecular dynamics modeling study (2006) — 267 citations
• Molecular modeling of water structure in nano-pores between brucite (001) surfaces 1 1 Associate editor: U. Becker (2004) — 150 citations
• Molecular Models of Hydroxide, Oxyhydroxide, and Clay Phases and the Development of a General Force Field (2004) — 2,841 citations