Publications by authors named "Michael Minkoff"

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Interpolating moving least-squares methods for fitting potential energy surfaces: using classical trajectories to explore configuration space.
Richard Dawes, Alessio Passalacqua, Albert F Wagner, Thomas D Sewell, Michael Minkoff

J Chem Phys· April 2009

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Interpolating moving least-squares methods for fitting potential energy surfaces: a strategy for efficient automatic data point placement in high dimensions.
Richard Dawes, Donald L Thompson, Albert F Wagner, Michael Minkoff

J Chem Phys· February 2008

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Interpolating moving least-squares methods for fitting potential energy surfaces: Improving efficiency via local approximants.
Yin Guo, Igor Tokmakov, Donald L Thompson, Albert F Wagner, Michael Minkoff

J Chem Phys· December 2007

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Interpolating moving least-squares methods for fitting potential energy surfaces: computing high-density potential energy surface data from low-density ab initio data points.
Richard Dawes, Donald L Thompson, Yin Guo, Albert F Wagner, Michael Minkoff

J Chem Phys· May 2007

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Interpolating moving least-squares methods for fitting potential energy surfaces: an application to the H2CN unimolecular reaction.
Yin Guo, Lawrence B Harding, Albert F Wagner, Michael Minkoff, Donald L Thompson

J Chem Phys· March 2007

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Interpolating moving least-squares methods for fitting potential-energy surfaces: further improvement of efficiency via cutoff strategies.
Akio Kawano, Igor V Tokmakov, Donald L Thompson, Albert F Wagner, Michael Minkoff

J Chem Phys· February 2006

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Interpolating moving least-squares methods for fitting potential energy surfaces: Analysis of an application to a six-dimensional system.
Gia G Maisuradze, Akio Kawano, Donald L Thompson, Albert F Wagner, Michael Minkoff

J Chem Phys· December 2004

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Interpolating moving least-squares methods for fitting potential energy surfaces: applications to classical dynamics calculations.
Yin Guo, Akio Kawano, Donald L Thompson, Albert F Wagner, Michael Minkoff

J Chem Phys· September 2004

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Improving the accuracy of interpolated potential energy surfaces by using an analytical zeroth-order potential function.
Akio Kawano, Yin Guo, Donald L Thompson, Albert F Wagner, Michael Minkoff

J Chem Phys· April 2004

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