A METHOD FOR DEVELOPING SUSTAINABLE ALUMINIUM PRODUCTS, AND A PRODUCT PRODUCED ACCORDING TO THE METHOD

    公开(公告)号:US20240296915A1

    公开(公告)日:2024-09-05

    申请号:US18573002

    申请日:2022-06-23

    CPC classification number: G16C20/30 G16C60/00

    Abstract: The present invention relates to mixing raw materials from two or more aluminium metal sources from a Metal Base. The Raw material is categorized (“R”, i=1−n) and stored in a database from where candidate alloys are randomly proposed by a computer and each single Candidate alloy entity is categorized (“C”, j=1−m). Candidate alloys having a CO2 index that is above a set threshold can be discarded for further evaluation. The remaining candidate alloys are further evaluated and qualified with regard to their ability to fulfil the actual functions of use, for instance as a specific product and followingly a set of Qualified Candidate alloys (“QC”, k=1−m) can be defined. The invention also relates to a product produced by the method.

    SYSTEMS AND METHODS FOR PREDICTING PROPERTIES OF COATING TYPES AND ESTIMATING SERVICE LIFE THEREOF

    公开(公告)号:US20240177811A1

    公开(公告)日:2024-05-30

    申请号:US18479480

    申请日:2023-10-02

    CPC classification number: G16C60/00 G16C20/30

    Abstract: Most techniques to estimate the service life of coatings are experimental in nature. Experimental testing of coatings is expensive (destructive in nature) and time consuming. Present disclosure provides system and method that predict change in chemical composition of the coating using reaction mechanism of the coating components in presence of weathering causing environmental agents. The system partial differential equations wherein chemical model is combined with the physical model. The changes in chemical composition enable determining the change in surface roughness and thickness as the weathering of the coating happens which can be correlated with other parameters such as gloss loss, fracture toughness, and the like. Rate of initiation reaction which leads to micro-randomness in concentration profile is randomized to mimic inherently stochastic (random) nature of coating degradation. Service life of coating is further estimated based on values of physical properties of coating beyond which the coating is characterized as unserviceable.

    COMPUTER MODEL BASED HEAT TRANSFER FLUID LIFE AND QUALITY ESTIMATIONS

    公开(公告)号:US20240161878A1

    公开(公告)日:2024-05-16

    申请号:US18552465

    申请日:2022-03-29

    CPC classification number: G16C60/00 G16C20/70 F28F2200/00

    Abstract: Various embodiments are directed to improving the accuracy of existing hardware-based fluid quality measurement systems and particular computer applications. For instance, some embodiments improve the accuracy of these technologies by generating, via a computer model, an estimate of a fluid life for a heat transfer fluid and/or a score that indicates a quality of the heat transfer fluid, among other things. Additional embodiments also improve human-computer interaction, user interfaces, and computer resource consumption relative to existing technologies.

    THERMODYNAMIC MODELING OF UREA INCLUSION FRACTIONATION

    公开(公告)号:US20240136029A1

    公开(公告)日:2024-04-25

    申请号:US18328467

    申请日:2023-06-01

    CPC classification number: G16C60/00 G06F30/28 G16C20/30 G16C20/70

    Abstract: A method for predicting yield and composition changes during urea inclusion fractionation to select a fatty acid methyl ester source for biofuel. The method can include heating a solid urea inclusion compound to a decomposition temperature, allowing the solid urea inclusion compound to decompose, heating again to a melting temperature, allowing the solid urea to melt, cooling to the decomposition temperature, and cooling again to a temperature below the decomposition temperature. Each heating, cooling, decomposing, and melting step can have its change in enthalpy and entropy recorded. A thermodynamic model can be calculated using the recorded changes in enthalpy and entropy. The thermodynamic model can predict a yield and composition of the solid urea inclusion compound and can be used to select a fatty acid methyl ester source using the predicted yield and composition.

    Predicting Shelf Life Stability of Lyophilized Drug Products

    公开(公告)号:US20240013869A1

    公开(公告)日:2024-01-11

    申请号:US18025311

    申请日:2021-08-30

    Applicant: AMGEN INC.

    CPC classification number: G16C60/00 G16C20/70 G16C20/80

    Abstract: A method of computational modeling to predict stability of a lyophilized drug product includes receiving model parameters describing a virtual cake, a virtual vial, a virtual stopper, and a virtual ambient environment. The method also includes computing, by implementing a computational model and at each of a plurality of virtual time steps, a change in water amount or concentration in the virtual cake, virtual air within the virtual vial, and the virtual stopper, in part by applying the model parameters to the computational model. The method also includes generating information for display to a user via a user interface.

    TRANSFORMER-BASED GRAPH NEURAL NETWORK TRAINED WITH STRUCTURAL INFORMATION ENCODING

    公开(公告)号:US20230402136A1

    公开(公告)日:2023-12-14

    申请号:US17806075

    申请日:2022-06-08

    CPC classification number: G16C20/70 G16C60/00 G16C20/50 G06N3/04 G06N5/04

    Abstract: A computing system is provided, including a processor configured to, during a training phase, provide a training data set, including a pre-transformation molecular graph and post-transformation energy parameter value representing an energy change in a molecular system following an energy transformation. The pre-transformation graph includes a plurality of normal nodes connected by edges representing a distance and a bond between a pair of the normal nodes. The processor is further configured to encode structural information in each pre-transformation molecular graph as learnable embeddings, the structural information describing the relative positions of the atoms represented by the normal nodes. The structural information includes an edge encoding representing a type of bond between a pair of normal nodes in each pre-transformation molecular graph, and a spatial encoding representing a shortest path distance along the edges between a pair of normal nodes in each pre-transformation molecular graph.

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