I. Bourg

2012–2017

A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Whom I. Bourg trusts overall

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

1. S. Plimpton
2. Berend Smit
3. R. Cygan

Who trusts I. Bourg overall

1. R. Cygan

Papers from I. Bourg's perspective

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

1. Understanding Molecular Simulation
2. Molecular modeling of water structure in nano-pores between brucite (001) surfaces 1 1 Associate editor: U. Becker
3. A reappraisal of what we have learnt during three decades of computer simulations on water
4. Handbook of Mathematical Functions.
5. COMPUTER-SIMULATION STUDY OF FREE-ENERGY BARRIERS IN CRYSTAL NUCLEATION
6. Density-functional exchange-energy approximation with correct asymptotic behavior.
7. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
8. Escaping free-energy minima
9. Molecular Simulations of Swelling Clay Minerals
10. Ab Initio Determination of Edge Surface Structures for Dioctahedral 2:1 Phyllosilicates: Implications for Acid-Base Reactivity

Their papers

• Stern Layer Structure and Energetics at Mica–Water Interfaces (2017) — 134 citations
• Molecular Dynamics Simulations of Water and Sodium Diffusion in Smectite Interlayer Nanopores as a Function of Pore Size and Temperature (2014) — 193 citations
• Molecular dynamics simulations of water structure and diffusion in silica nanopores (2012) — 251 citations