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Articles by Vladimir A. Mandelshtam | Synthical
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Vladimir A. Mandelshtam
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7
A computationally efficient subspace harmonic relaxation algorithm for coarse-graining of molecular systems with nearly exact thermodynamic consistency
5 September 2025 by
João V. M. Pimentel
and
Vladimir Mandelshtam
at
UC Irvine
Chemical Physics
,
Atomic and Molecular Clusters
Molecular spectra calculations using an optimized quasi-regular Gaussian basis and the collocation method
26 August 2021 by
Shane Flynn
and
Vladimir Mandelshtam
Chemical Physics
Comment on "Benchmarking Compressed Sensing, Super-Resolution, and Filter Diagonalization"
1 June 2016 by
Vladimir Mandelshtam
Data Analysis, Statistics and Probability
Assessing the Performance of the Diffusion Monte Carlo Method as Applied to the Water Monomer, Dimer, and Hexamer
3 February 2015 by
Joel Mallory
and
others
Chemical Physics
Anomalous quantum and isotope effects in water clusters: Physical phenomenon, model artifact, or bad approximation?
29 September 2014 by
Sandra Brown
and
Vladimir Mandelshtam
Atomic and Molecular Clusters
,
Chemical Physics
Water hexamer: Self-consistent phonons versus reversible scaling versus replica exchange molecular dynamics
27 September 2014 by
Sandra Brown
and
Vladimir Mandelshtam
Atomic and Molecular Clusters
,
Chemical Physics
A fast Variational Gaussian Wave-packet method: Size-induced structural transitions in large neon clusters
20 July 2011 by
Ionuţ Georgescu
and
Vladimir Mandelshtam
Statistical Mechanics
,
Atomic and Molecular Clusters
Thermodynamics and equilibrium structure of Ne_38 cluster: Quantum Mechanics versus Classical
9 August 2005 by
Cristian Predescu
and
others
Chemical Physics
Topics
Chemical Physics
Atomic and Molecular Clusters
Data Analysis, Statistics and Probability
Statistical Mechanics
Quantum Physics