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Vincent K. Shen, Ph.D.

Affiliations: 
Princeton University, Princeton, NJ 
Area:
condensed matter
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"Vincent Shen"
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Parents

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Pablo G. Debenedetti grad student 2003 Princeton
 (Computational and theoretical investigation of mechanical strength in glasses and superheated liquids.)

Children

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Daniel W. Siderius post-doc 2009-2011 NIST (E-Tree)

Collaborators

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Daniel W. Siderius collaborator 2011- NIST (E-Tree)
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Publications

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Hatch HW, Siderius DW, Shen VK. (2024) Monte Carlo molecular simulations with FEASST version 0.25.1. The Journal of Chemical Physics. 161
Hatch HW, Bergonzo C, Blanco MA, et al. (2024) Anisotropic coarse-grain Monte Carlo simulations of lysozyme, lactoferrin, and NISTmAb by precomputing atomistic models. The Journal of Chemical Physics. 161
Hatch HW, Shen VK, Corti DS. (2024) Theory and Monte Carlo simulation of the ideal gas with shell particles in the canonical, isothermal-isobaric, grand canonical, and Gibbs ensembles. The Journal of Chemical Physics. 161
Yuan G, Salipante PF, Hudson SD, et al. (2024) Flow Activation Energy of High-Concentration Monoclonal Antibody Solutions and Protein-Protein Interactions Influenced by NaCl and Sucrose. Molecular Pharmaceutics
Siderius DW, Hatch HW, Shen VK. (2024) Flat-Histogram Monte Carlo Simulation of Water Adsorption in Metal-Organic Frameworks. The Journal of Physical Chemistry. B
Xu AY, Blanco MA, Castellanos MM, et al. (2023) Role of Domain-Domain Interactions on the Self-Association and Physical Stability of Monoclonal Antibodies: Effect of pH and Salt. The Journal of Physical Chemistry. B
Krekelberg WP, Shen VK. (2023) On the virial expansion of model adsorptive systems. Molecular Physics. 120
Hatch HW, Siderius DW, Errington JR, et al. (2023) Efficiency Comparison of Single- and Multiple-Macrostate Grand Canonical Ensemble Transition-Matrix Monte Carlo Simulations. The Journal of Physical Chemistry. B. 127: 3041-3051
Siderius DW, Hatch HW, Shen VK. (2022) Temperature Extrapolation of Henry's Law Constants and the Isosteric Heat of Adsorption. The Journal of Physical Chemistry. B. 126: 7999-8009
Rzepa C, Siderius DW, Hatch HW, et al. (2020) Computational Investigation of Correlations in Adsorbate Entropy for Pure-Silica Zeolite Adsorbents. The Journal of Physical Chemistry. C, Nanomaterials and Interfaces. 124
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