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Explore the fascinating world of computational protein physics, where advanced algorithms and molecular dynamics simulation are used to unravel the intricate structures and protein folding dynamics of biological macromolecules. This field leverages principles of protein biophysics and biomolecular modeling to understand function, interactions, and disease mechanisms at an atomic level.

Explore the transformative role of computers in chemistry, delving into diverse chemical computing applications. This includes computational chemistry, advanced molecular modeling, and various chemistry software solutions that accelerate discovery, optimize processes, and analyze complex data across all chemical disciplines.

Dive into the world of computational chemistry with this comprehensive workbook designed for hands-on learning. Featuring numerous practical examples and exercises, it's the perfect resource for students and researchers looking to master key concepts in molecular modeling and quantum chemistry through guided practice.

Explore Molecular Operating Environment (MOE) software, a comprehensive platform for advanced molecular modeling and simulation. Essential for computational chemistry and rational drug design, MOE provides powerful tools for visualization, analysis, and discovery in life sciences.

Explore comprehensive organic chemistry principles, patterns, and real-world applications through this in-depth workbook. It covers advanced molecular modeling techniques using Spartan software, providing essential tools and insights for drug design and understanding complex molecular structures.

This essential guide delves into quantum mechanics as applied specifically for chemists, unraveling the fundamental principles that govern atomic and molecular behavior. Explore how these concepts illuminate chemical bonding, molecular structure, and reaction mechanisms, providing a critical foundation for advanced quantum chemistry and molecular modeling in the field.