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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Modulating Roughness and Ripple Dynamics in Hexagonal Boron Nitride via Defect Engineering. [PDF]
J Phys Chem C Nanomater InterfacesHassan MR, Dunton OR, Starr FW.
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Utilization of Robust Zr-Based Metal-Organic Framework for Efficient N<sub>2</sub>/H<sub>2</sub> Separation. [PDF]
Materials (Basel)Zhang J +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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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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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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Correlation for the Viscosity of Methane (CH<sub>4</sub>) from the Triple Point to 625 K and Pressures to 1000 MPa. [PDF]
Int J ThermophysSotiriadou SG +4 more
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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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