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dynamics simulation with the charge response kernel  (Molecular Dynamics Inc)

 
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    Molecular Dynamics Inc dynamics simulation with the charge response kernel
    Dynamics Simulation With The Charge Response Kernel, supplied by Molecular Dynamics Inc, used in various techniques. Bioz Stars score: 90/100, based on 1 PubMed citations. ZERO BIAS - scores, article reviews, protocol conditions and more
    https://www.bioz.com/product/simulation+kernel/dynamics+simulation+with+the+charge+response+kernel/pm40108759-290-11-6
    Average 90 stars, based on 1 article reviews
    dynamics simulation with the charge response kernel - by Bioz Stars, 2026-10
    90/100 stars

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    other:

    Article Title: Efficient calculation of molecular properties from simulation using kernel molecular dynamics.
    Article Snippet: Here, we present a new formalism, Kernel Molecular Dynamics (kMD), that utilizes both simulation and informatics approaches for molecular property prediction.

    Solvent:

    Article Title: Low-frequency Raman spectra of sub- and supercritical CO2: qualitative analysis of the diffusion coefficient behavior.
    Article Snippet: Low-frequency Raman spectra of sub- and supercritical CO 2 : Qualitative analysis of the diffusion coefficient behavior A. Idrissi, S. Longelin, P. Damay, and F. Leclercq Citation: The Journal of Chemical Physics 123, 094501 (2005); doi: 10.1063/1.1992476 View online: http://dx.doi.org/10.1063/1.1992476 View Table of Contents: http://scitation.aip.org/content/aip/journal/jcp/123/9?ver=pdfcov Published by the AIP Publishing Articles you may be interested in Molecular dynamics simulation of diffusion coefficients and structural properties of some alkylbenzenes in supercritical carbon dioxide at infinite dilution J. Chem.. Phys.. 140, 104501 (2014); 10.1063/1.4867274 Molecular dynamics simulations for CO2 spectra.



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