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RDMChem LLC is a Chicago-based company that specializes in developing innovative software solutions for computational chemistry. Their cutting-edge technologies enable efficient implementations of computational chemistry methods, allowing for the accurate description of complex molecules and materials with strongly correlated electrons at a polynomial computational cost. With a focus on industry, government, academic research, and education, RDMChem is at the forefront of advancing the field of quantum chemistry. Driven by a commitment to twenty-first-century software development, RDMChem's Maple Quantum Chemistry Package stands out as a powerful tool for scientists and researchers. By implementing density functional, wave function, and reduced density matrix methods in Maple through efficient, compiled C and Fortran kernels, RDMChem provides a unique combination of numeric, symbolic, and visualization capabilities. With their dedication to pushing the boundaries of computational chemistry, RDMChem is paving the way for groundbreaking discoveries and advancements in the field.Generated from the website

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