Hinde RJ - Search Results

1

A preference for edgewise interactions between aromatic rings and carboxylate anions: the biological relevance of anion-quadrupole interactions.

Jackson MR, Beahm R, Duvvuru S, Narasimhan C, Wu J, Wang HN, Philip VM, Hinde RJ, Howell EE. Jackson MR, et al. Among authors: hinde rj. J Phys Chem B. 2007 Jul 19;111(28):8242-9. doi: 10.1021/jp0661995. Epub 2007 Jun 20. J Phys Chem B. 2007. PMID: 17580852

2

A survey of aspartate-phenylalanine and glutamate-phenylalanine interactions in the protein data bank: searching for anion-π pairs.

Philip V, Harris J, Adams R, Nguyen D, Spiers J, Baudry J, Howell EE, Hinde RJ. Philip V, et al. Among authors: hinde rj. Biochemistry. 2011 Apr 12;50(14):2939-50. doi: 10.1021/bi200066k. Epub 2011 Mar 18. Biochemistry. 2011. PMID: 21366334

3

Pairwise additive model for the He-MgO(100) interaction.

Johnson B, Hinde RJ. Johnson B, et al. Among authors: hinde rj. J Phys Chem A. 2011 Jun 30;115(25):7112-9. doi: 10.1021/jp1124316. Epub 2011 Apr 7. J Phys Chem A. 2011. PMID: 21473639

4

STAAR: statistical analysis of aromatic rings.

Jenkins DD, Harris JB, Howell EE, Hinde RJ, Baudry J. Jenkins DD, et al. Among authors: hinde rj. J Comput Chem. 2013 Mar 5;34(6):518-22. doi: 10.1002/jcc.23164. Epub 2012 Oct 31. J Comput Chem. 2013. PMID: 23115119

5

Atomic Spectral Methods for Ab Initio Molecular Electronic Energy Surfaces: Transitioning From Small-Molecule to Biomolecular-Suitable Approaches.

Mills JD, Ben-Nun M, Rollin K, Bromley MW, Li J, Hinde RJ, Winstead CL, Sheehy JA, Boatz JA, Langhoff PW. Mills JD, et al. Among authors: hinde rj. J Phys Chem B. 2016 Aug 25;120(33):8321-37. doi: 10.1021/acs.jpcb.6b02021. Epub 2016 May 27. J Phys Chem B. 2016. PMID: 27232159

6

Highly Dynamic Anion-Quadrupole Networks in Proteins.

Kapoor K, Duff MR, Upadhyay A, Bucci JC, Saxton AM, Hinde RJ, Howell EE, Baudry J. Kapoor K, et al. Among authors: hinde rj. Biochemistry. 2016 Nov 1;55(43):6056-6069. doi: 10.1021/acs.biochem.6b00624. Epub 2016 Oct 24. Biochemistry. 2016. PMID: 27753291

7

High Accuracy Ab Initio Potential Energy Curves and Dipole Moment Functions for the X¹Σ⁺ and a³Π Spin States of the CF⁺ Diatomic Molecule.

McCarver GA, Hinde RJ. McCarver GA, et al. Among authors: hinde rj. J Phys Chem A. 2024 Jan 25;128(3):539-547. doi: 10.1021/acs.jpca.3c04517. Epub 2024 Jan 16. J Phys Chem A. 2024. PMID: 38227217

8

Population size bias in descendant-weighted diffusion quantum Monte Carlo simulations.

Warren GL, Hinde RJ. Warren GL, et al. Among authors: hinde rj. Phys Rev E Stat Nonlin Soft Matter Phys. 2006 May;73(5 Pt 2):056706. doi: 10.1103/PhysRevE.73.056706. Epub 2006 May 22. Phys Rev E Stat Nonlin Soft Matter Phys. 2006. PMID: 16803073

9

Atomic spectral-product representations of molecular electronic structure: metric matrices and atomic-product composition of molecular eigenfunctions.

Ben-Nun M, Mills JD, Hinde RJ, Winstead CL, Boatz JA, Gallup GA, Langhoff PW. Ben-Nun M, et al. Among authors: hinde rj. J Phys Chem A. 2009 Jul 2;113(26):7687-97. doi: 10.1021/jp901427x. J Phys Chem A. 2009. PMID: 19552480

10

An ab initio study of van der Waals potential energy parameters for silver clusters.

Hänninen V, Korpinen M, Ren Q, Hinde R, Halonen L. Hänninen V, et al. J Phys Chem A. 2011 Mar 24;115(11):2332-9. doi: 10.1021/jp110234n. Epub 2011 Feb 24. J Phys Chem A. 2011. PMID: 21348479

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