List of works - Robert J. Hinde

A Hardware-Accelerated Quantum Monte Carlo framework (HAQMC) for N-body systems

scientific article

A Pipelined and Parallel Architecture for Quantum Monte Carlo Simulations on FPGAs

article

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

scientific article

A six-dimensional H(2)-H(2) potential energy surface for bound state spectroscopy

scientific article published on 01 April 2008

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

scientific article

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

scientific article published on 24 February 2011

Atomic spectral methods for molecular electronic structure calculations

scientific article published in November 2004

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

scientific article

Correlation of two weakly attractive particles on a sphere

scientific article published on 01 August 1990

Design decisions in the pipelined architecture for Quantum Monte Carlo simulations

Dipole-bound anions of highly polar molecules: ethylene carbonate and vinylene carbonate.

scientific article

Direct observation of H2 binding to a metal oxide surface

scientific article published on 16 October 2008

Estimation of the Ground State Energy of an Atomic Solid by Employing Quantum Trajectory Dynamics with Friction

scientific article published in July 2015

FPGA acceleration of a quantum Monte Carlo application

article

Full-dimensional quantum dynamics calculations of H(2)-H(2) collisions.

scientific article published in January 2011

HASPRNG: Hardware Accelerated Scalable Parallel Random Number Generators

scientific article

Hardware accelerated Scalable Parallel Random Number Generators for Monte Carlo methods

Implementation of Hardware-Accelerated Scalable Parallel Random Number Generators

article

Infrared-active spin-orbit transitions of halogen atom dopants in solid parahydrogen: the role of trapping site geometry.

scientific article published in October 2013

Interaction-induced dipole moment of the Ar-H2 dimer: dependence on the H2 bond length

scientific article published on 01 April 2006

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

scientific article published on 07 April 2011

Quantum dynamics of rovibrational transitions in H2-H2 collisions: internal energy and rotational angular momentum conservation effects

scientific article published on 01 June 2011

Quasiclassical trajectory study of the vibrational quenching of hydroxyl radicals through collision with O atoms

scientific article published on 01 February 2007

STAAR: Statistical analysis of aromatic rings

article

Selecting Quantum-Chemical Methods for Lanthanide-Containing Molecules: A Balance between Accuracy and Efficiency

scientific article published on 17 July 2020

The He-LiH potential energy surface revisited. II. Rovibrational energy transfer on a three-dimensional surface

scientific article published on 01 February 2005

Three-body interactions and the elastic constants of hcp solid 4He.

scientific article published in September 2017

Vibrational dependence of the H2-H2 C6 dispersion coefficients

scientific article published on 01 April 2005

Vibrationally averaged isotropic dispersion energy coefficients of the parahydrogen dimer.

scientific article published in May 2012

List of works by Robert J. Hinde

A Hardware-Accelerated Quantum Monte Carlo framework (HAQMC) for N-body systems

A Pipelined and Parallel Architecture for Quantum Monte Carlo Simulations on FPGAs

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

A six-dimensional H(2)-H(2) potential energy surface for bound state spectroscopy

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

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

Atomic spectral methods for molecular electronic structure calculations

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

Correlation of two weakly attractive particles on a sphere

Design decisions in the pipelined architecture for Quantum Monte Carlo simulations

Dipole-bound anions of highly polar molecules: ethylene carbonate and vinylene carbonate.

Direct observation of H2 binding to a metal oxide surface

Estimation of the Ground State Energy of an Atomic Solid by Employing Quantum Trajectory Dynamics with Friction

FPGA acceleration of a quantum Monte Carlo application

Full-dimensional quantum dynamics calculations of H(2)-H(2) collisions.

HASPRNG: Hardware Accelerated Scalable Parallel Random Number Generators

Hardware accelerated Scalable Parallel Random Number Generators for Monte Carlo methods

Implementation of Hardware-Accelerated Scalable Parallel Random Number Generators

Infrared-active spin-orbit transitions of halogen atom dopants in solid parahydrogen: the role of trapping site geometry.

Interaction-induced dipole moment of the Ar-H2 dimer: dependence on the H2 bond length

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

Quantum dynamics of rovibrational transitions in H2-H2 collisions: internal energy and rotational angular momentum conservation effects

Quasiclassical trajectory study of the vibrational quenching of hydroxyl radicals through collision with O atoms

STAAR: Statistical analysis of aromatic rings

Selecting Quantum-Chemical Methods for Lanthanide-Containing Molecules: A Balance between Accuracy and Efficiency

The He-LiH potential energy surface revisited. II. Rovibrational energy transfer on a three-dimensional surface

Three-body interactions and the elastic constants of hcp solid 4He.

Vibrational dependence of the H2-H2 C6 dispersion coefficients

Vibrationally averaged isotropic dispersion energy coefficients of the parahydrogen dimer.