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The Journal of Chemical Physics|August 6, 2005
Molecular simulation of the shear viscosity and the self-diffusion coefficient of mercury along the vapor-liquid coexistence curveGabriele Raabe, B D Todd, Richard J SadusChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|November 7, 2022
Insight into the Interaction of Furfural with Metallic Surfaces in the Electrochemical Hydrogenation ProcessThorben Lenk, Sahar Rabet, Miriam Sprick, et al.The Journal of Physical Chemistry. B|February 11, 2026
Efficient Lignin Dissolution and Enzymatic Depolymerization in Ethylene Glycol-Based Deep Eutectic Solvent Mixtures: Integrated Experimental and Molecular Dynamics StudyJulian Schilke, Miriam Sprick, Eduardo Schneider, et al.Journal of Chemical Theory and Computation|July 25, 2017
Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models with Internal Degrees of FreedomMichael Schappals, Andreas Mecklenfeld, Leif Kröger, et al.Pageof 3