Search Results - "Riley, K E" :: K.UTB vyhledávací portál

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A self-consistent method for the generation of configuration interaction coefficients using variational Monte Carlo

by RILEY, KEVIN E., ANDERSON, JAMES B.
Published in Molecular physics (20.10.2003)

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Effects of Fluorine Substitution on the Edge-to-Face Interaction of the Benzene Dimer

by Riley, Kevin E, Merz, Kenneth M
Published in The journal of physical chemistry. B (22.09.2005)

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Pairwise Decomposition of Residue Interaction Energies Using Semiempirical Quantum Mechanical Methods in Studies of Protein−Ligand Interaction

by Raha, Kaushik, van der Vaart, Arjan J, Riley, Kevin E, Peters, Martin B, Westerhoff, Lance M, Kim, Hwanho, Merz, Kenneth M
Published in Journal of the American Chemical Society (11.05.2005)

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Accurate Atomic and Molecular Calculations without Gradient Corrections: Scaled SVWNV Density Functional

by Riley, Kevin E, Brothers, Edward N, Ayers, Kenneth B, Merz, Kenneth M
Published in Journal of chemical theory and computation (01.07.2005)

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A new variational Monte Carlo trial wavefunction with directional Jastrow functions

by Riley, Kevin E, Anderson, James B
Published in Chemical physics letters (25.11.2002)

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Journal Article

A self-consistent method for the generation of configuration interaction coefficients using variational Monte Carlo

Effects of Fluorine Substitution on the Edge-to-Face Interaction of the Benzene Dimer

Pairwise Decomposition of Residue Interaction Energies Using Semiempirical Quantum Mechanical Methods in Studies of Protein−Ligand Interaction

Accurate Atomic and Molecular Calculations without Gradient Corrections: Scaled SVWNV Density Functional

A new variational Monte Carlo trial wavefunction with directional Jastrow functions

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