Publications
Conformational Analysis Of Oligoarabinofuranosides: Overcoming Torsional Barriers With Umbrella Sampling. Journal of chemical theory and computation 2011, 7, 2989–3000.
. Conformational Studies Of Methyl $\Beta$-D-Arabinofuranoside Using The Amber/Glycam Approach. Journal of chemical theory and computation 2009, 5, 430–438.
. Conformational Studies Of Methyl Β-D-Arabinofuranoside Using The Amber/Glycam Approach. Journal of chemical theory and computation 2009, 5, 430–438.
. Conformational Studies Of Methyl Β-D-Arabinofuranoside Using The Amber/Glycam Approach. Journal of chemical theory and computation 2009, 5, 430–438.
. Connection Between The Observable And Centroid Structural Properties Of A Quantum Fluid: Application To Liquid Para-Hydrogen. The Journal of chemical physics 2004, 120, 3759–3764.
. Connection Between The Observable And Centroid Structural Properties Of A Quantum Fluid: Application To Liquid Para-Hydrogen. The Journal of chemical physics 2004, 120, 3759–3764.
. Connection Between The Observable And Centroid Structural Properties Of A Quantum Fluid: Application To Liquid Para-Hydrogen. The Journal of chemical physics 2004, 120, 3759–3764.
. Coupled Cation–Anion Dynamics Enhances Cation Mobility In Room-Temperature Superionic Solid-State Electrolytes. Journal of the American Chemical Society 2019, 141, 19360–19372.
. Determination Of Molecular Vibrational State Energies Using The Ab Initio Semiclassical Initial Value Representation: Application To Formaldehyde. The Journal of chemical physics 2011, 134, 094110.
. Determination Of Molecular Vibrational State Energies Using The Ab Initio Semiclassical Initial Value Representation: Application To Formaldehyde. The Journal of chemical physics 2011, 134, 094110.
. Determination Of Molecular Vibrational State Energies Using The Ab Initio Semiclassical Initial Value Representation: Application To Formaldehyde. The Journal of chemical physics 2011, 134, 094110.
. Deterministic And Quasi-Random Sampling Of Optimized Gaussian Mixture Distributions For Vibronic Monte Carlo. arXiv preprint arXiv:1912.11594 2019.
. A Direct-Operation Lanczos Approach For Calculating Energy Levels. Chemical physics letters 1996, 257, 98–104.
. A Direct-Operation Lanczos Approach For Calculating Energy Levels. Chemical physics letters 1996, 257, 98–104.
. A Direct-Operation Lanczos Approach For Calculating Energy Levels. Chemical physics letters 1996, 257, 98–104.
. Dopant Rotation In Molecular Superfluid Clusters. In 67th International Symposium on Molecular Spectroscopy; 2012; p. RI06.
. . Effect Of Exchange On The Rotational Dynamics Of Doped Helium Clusters. Journal of low temperature physics 2005, 140, 253–267.
. Effect Of Exchange On The Rotational Dynamics Of Doped Helium Clusters. Journal of low temperature physics 2005, 140, 253–267.
. Effect Of Exchange On The Rotational Dynamics Of Doped Helium Clusters. Journal of low temperature physics 2005, 140, 253–267.
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