Showing 1 - 20 results of 80 for search 'chemical computer', query time: 0.09s Refine Results
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    MAPPING OF SALTWATER INTRUSION AT IGBOKODA, SOUTHWESTERN, NIGERIA USING COMBINED GEOPHYSICAL AND CHEMICAL TECHNIQUES by JAMES ADEGOKE, WILFRED IGBOAMA, EMMANUEL ADETUWO

    Published 2018-03-01
    “…The VES data was interpreted by the method of partial curve matching and computer iteration technique using Winresist software. …”
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    Advanced Techniques for Glucose Oxidase Immobilization: Evolution, Computational Integration, and Biomedical Applications by G Sreenivasulu, R. Ramakoteswara Rao

    Published 2024-09-01
    “…Glucose oxidase is a crucial enzyme used in industries such as chemicals, pharmaceuticals, food, and biotechnology due to its ability to oxidize glucose into hydrogen peroxide and gluconic acid (C6H12O7). …”
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    The Safety and Efficacy of Chemical Pleurodesis Agents in Patients with Malignant Pleural Effusion Admitted in Tertiary Care Hospital by Venkateshwaran Kathamuthu, Rajeshkumar Balakrishnan, Saravanavasan Rajendran, Prabhakaran Rathinam

    Published 2025-01-01
    “…Pleurodesis improves the quality of life as a minimally invasive procedure. Chemical pleurodesis is preferred through tube thoracostomy in limited resource settings. …”
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    Refining resource estimation for the quantum computation of vibrational molecular spectra through Trotter error analysis by Dimitar Trenev, Pauline J Ollitrault, Stuart M. Harwood, Tanvi P. Gujarati, Sumathy Raman, Antonio Mezzacapo, Sarah Mostame

    Published 2025-02-01
    “…Accurate simulations of vibrational molecular spectra are expensive on conventional computers. Compared to the electronic structure problem, the vibrational structure problem with quantum computers is less investigated. …”
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    APPLYING THE GENETIC ALGORITHM AND QUANTUM CHEMICAL CALCULATIONS TO STUDY THE STRUCTURE OF THE Sc2B6 CLUSTER AND ITS CO ADSORPTION by Minh Thao Nguyen, Tho Thanh Bui, Trung Cang Phan, Sy Linh Ho

    Published 2024-09-01
    “…We used the genetic algorithm and quantum chemical calculations to study the structures of the Sc2B6 cluster. …”
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    Structural bioinformatics for rational drug design by Soroush Mozaffari, Agnethe Moen, Che Yee Ng, Gerry A.F. Nicolaes, Kanin Wichapong

    Published 2025-01-01
    “…These computational methods complement experimental techniques by accelerating the identification of viable drug candidates and refining lead compounds. …”
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