R. James Kirkpatrick

Atomic and Molecular Physics, and Optics · 2004–2008

A researcher in the Science corpus: 3 papers; trusts 7 researchers and is trusted by 8 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 21 citations into it
• Materials Chemistry — 11 citations into it
• Biomaterials — 10 citations into it; #580 of 2,152 by trust here, #1,464 by citations
• Civil and Structural Engineering — 10 citations into it; #2,415 of 6,160 by trust here, #2,715 by citations
• Biomedical Engineering — 6 citations into it
• Statistical and Nonlinear Physics — 5 citations into it

Whom R. James Kirkpatrick trusts overall

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

1. A. Kalinichev
2. B. Guillot
3. R. Cygan
4. W. L. Jorgensen
5. Jianwei Wang
6. J. Errington
7. Alan K. Soper

Who trusts R. James Kirkpatrick overall

1. R. Snellings
2. Benjamin Rotenberg
3. Jianwei Wang
4. Jeffrey J. Thomas
5. A. Rashad

Papers from R. James Kirkpatrick's perspective

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

1. Structural studies of water in confined geometry by neutron diffraction
2. Comparison of simple potential functions for simulating liquid water
3. Relationship between structural order and the anomalies of liquid water (Nature)
4. The radial distribution functions of water and ice from 220 to 673 K and at pressures up to 400 MPa
5. Molecular modeling of water structure in nano-pores between brucite (001) surfaces 1 1 Associate editor: U. Becker
6. Autoionization in Liquid Water (Science)
7. LETTER TO THE EDITOR: Spectroscopic probing of local hydrogen-bonding structures in liquid water
8. Potential energy functions for atomic-level simulations of water and organic and biomolecular systems. (Proceedings of the National Academy of Sciences of the United States of America)
9. Dielectric relaxation and solvation dynamics of water in complex chemical and biological systems. (Chemical Reviews)
10. Ab Initio Molecular Dynamics Study of a Monomolecular Water Layer on Octahedral and Tetrahedral Kaolinite Surfaces

Their papers

• Innovation in use and research on cementitious material (2008) — 797 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