Skip to main content

Carrito de compra

¡Obtienes el tratamiento VIP!

Artículos no disponibles para compra.
Por favor revisa tu carrito. Puedes eliminar los artículos no disponibles ahora o los eliminaremos nosotros automáticamente al momento de pagar.
artículosartículo
artículosartículo

Recomendado para ti

Loading...
  • Dil Ke Alfaaz: Written by Kunal Roy

    de Kunal Roy ...
    When words fail, emotions speak…This book is a heartfelt collection of sad shayari and poems that flow straight from the soul. Each verse captures the raw pain of heartbreak, the silence of loneliness, and the depth of unspoken feelings.Written in simple yet powerful words, these shayaris reflect the emotions we all carry within — love, loss, longing, and tears that never find their voice. Every ... Leer más

    $2.49 USD o gratis con Kobo Plus

  • Springer Handbook of Chem- and Bioinformatics

    Series series Reference Module Chemistry, Materials and Physics
    The Springer Handbook of Chem- and Bioinformatics provides an introduction as well as a detailed description of the application of various techniques used in chemo- and bioinformatics. It covers basic topics such as a discussion of computational techniques used in the predictions of structures, properties, and dynamics of small compounds, macromolecules, and their complexes. Diverse applications ... Leer más

    $404.09 USD

  • Activity Cliffs

    Where QSAR Predictions Fail

    Series series Chemistry and Material Science (R0)
    This brief introduces the readers of predictive cheminformatics to the concept of cliffs in the structure-activity landscape, which may greatly affect the data set modelability and the quality of predictions, hence generating disappointment from the performance of Quantitative Structure-Activity Relationship (QSAR) models. Although QSAR models are based on the assumption of a smooth activity ... Leer más

    $49.99 USD

  • Cheminformatic Modeling and Data Gap Filling for a Green and Sustainable Environment

    Edición de Kunal Roy, Arkaprava Banerjee ...
    Series series Advances in Green and Sustainable Chemistry
    Cheminformatic Modelling and Data Gap Filling for a Green and Sustainable Environment covers the theory and practices of chemical informatics, focusing on modeling various properties and endpoints related to chemicals for improved chemical management and the design of safer chemicals to promote environmental sustainability. Across four sections, the book outlines modeling techniques such as ... Leer más

    $179.99 USD

  • q-RASAR

    A Path to Predictive Cheminformatics

    Series series Chemistry and Material Science (R0)
    This brief offers an introduction to the fascinating new field of quantitative read-across structure-activity relationships (q-RASAR) as a cheminformatics modeling approach in the background of quantitative structure-activity relationships (QSAR) and read-across (RA) as data gap-filling methods. It discusses the genesis and model development of q-RASAR models demonstrating practical examples. It ... Leer más

    $49.99 USD

  • Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development

    Edición de Kunal Roy ...
    Cheminformatics, QSAR and Machine Learning Applications for Novel Drug Development aims at showcasing different structure-based, ligand-based, and machine learning tools currently used in drug design. It also highlights special topics of computational drug design together with the available tools and databases. The integrated presentation of chemometrics, cheminformatics, and machine learning ... Leer más

    $179.99 USD

  • Chemometrics and Cheminformatics in Aquatic Toxicology

    de Kunal Roy ...
    CHEMOMETRICS AND CHEMINFORMATICS IN AQUATIC TOXICOLOGYExplore chemometric and cheminformatic techniques and tools in aquatic toxicologyChemometrics and Cheminformatics in Aquatic Toxicology delivers an exploration of the existing and emerging problems of contamination of the aquatic environment through various metal and organic pollutants, including industrial chemicals, pharmaceuticals, cosmetics ... Leer más

    $200.00 USD

  • Machine Learning and Deep Learning in Drug Design

    Edición de Kunal Roy, Arkaprava Banerjee ...
    Series Libro 87 - Drug Discovery Series
    Machine learning (ML) and deep learning (DL) are reshaping the landscape of drug design. This comprehensive volume explores how these technologies are applied across the entire drug discovery pipeline—from target identification and protein structure prediction to virtual screening, pharmacokinetic modelling, and drug repurposing.Bridging cheminformatics, chemometrics, and computational science, ... Leer más

    $274.49 USD

  • Materials Informatics II

    Software Tools and Databases

    Edición de Kunal Roy, Arkaprava Banerjee ...
    Series series Chemistry and Material Science (R0)
    This contributed volume explores the application of machine learning in predictive modeling within the fields of materials science, nanotechnology, and cheminformatics. It covers a range of topics, including electronic properties of metal nanoclusters, carbon quantum dots, toxicity assessments of nanomaterials, and predictive modeling for fullerenes and perovskite materials. Additionally, the book ... Leer más

    $224.99 USD

  • Materials Informatics III

    Polymers, Solvents and Energetic Materials

    Edición de Kunal Roy, Arkaprava Banerjee ...
    Series series Chemistry and Material Science (R0)
    This contributed volumefocuses on the application of machine learning and cheminformatics in predictive modeling for organic materials, polymers, solvents, and energetic materials. It provides an in-depth look at how machine learning is utilized to predict key properties of polymers, deep eutectic solvents, and ionic liquids, as well as to improve safety and performance in the study of energetic ... Leer más

    $224.09 USD

  • Materials Informatics I

    Methods

    Edición de Kunal Roy, Arkaprava Banerjee ...
    Series series Chemistry and Material Science (R0)
    This contributed volume explores the integration of machine learning and cheminformatics within materials science, focusing on predictive modeling techniques. It begins with foundational concepts in materials informatics and cheminformatics, emphasizing quantitative structure-property relationships (QSPR). The volume then presents various methods and tools, including advanced QSPR models, ... Leer más

    $269.99 USD

  • Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment

    Understanding the Basics of QSAR for Applications in Pharmaceutical Sciences and Risk Assessment describes the historical evolution of quantitative structure-activity relationship (QSAR) approaches and their fundamental principles. This book includes clear, introductory coverage of the statistical methods applied in QSAR and new QSAR techniques, such as HQSAR and G-QSAR. Containing real-world ... Leer más

    $89.99 USD