Assessing depletion attractions between colloidal nanocrystals. [PDF]
Sci AdvOfosu CK +6 more
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Limitations of Cluster-Trained MLIPs for Liquid Density and Diffusivity. [PDF]
J Chem Theory ComputSvahn V +5 more
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Fast calculation of small-angle scattering profiles of dense protein solutions modeled at the all-atom level. [PDF]
Proc Natl Acad Sci U S AQin S, Zhou HX.
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Equation of State for the Thermodynamic Properties of <i>Trans</i>-1,2-dichloroethene [R-1130(E)]. [PDF]
Int J ThermophysHuber ML, Kazakov AF, Lemmon EW.
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A machine learning approach for predicting osmotic coefficients and deriving activity coefficients in alkyl ammonium salts. [PDF]
Sci RepChawuthai R +7 more
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The Problem With National Institute of Standards and Technology Thermodynamics Tables in Continuum Mechanics. [PDF]
J Biomech EngAteshian GA +4 more
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Refined Protein-Sugar Interactions in the Martini Force Field. [PDF]
J Chem Theory ComputHeidari M, Sikora M, Hummer G.
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Phase Separation in Complex Mixtures with Many Components: Analytical Expressions for Spinodal Manifolds. [PDF]
ACS OmegaBot A, van der Linden E, Venema P.
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Molecular Dynamics-Based Calibrated Micromechanics Model for Elastic Properties of Fullerene-PMMA Nanocomposites Incorporating Interface Stress. [PDF]
MoleculesSahmani S, Postek E, Sadowski T.
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Second virial coefficients as a measure of protein--osmolyte interactions. [PDF]
Protein Sci, 2001 Weatherly GT, Pielak GJ.
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