{"id":877,"date":"2026-08-10T07:46:45","date_gmt":"2026-08-10T07:46:45","guid":{"rendered":"https:\/\/nokobox.com\/index.php\/item\/cosmologic-turbomole-7-4-x64\/"},"modified":"2026-08-10T07:46:45","modified_gmt":"2026-08-10T07:46:45","slug":"cosmologic-turbomole-7-4-x64","status":"publish","type":"digital_item","link":"https:\/\/nokobox.com\/index.php\/item\/cosmologic-turbomole-7-4-x64\/","title":{"rendered":"COSMOlogic TURBOMOLE 7.4 x64"},"content":{"rendered":"
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Description<\/span><\/h2>\n

TURBOMOLE is a highly optimized software package for simulating large-scale quantum chemistry of molecules, clusters and periodic solids.<\/span> TURBOMOLE software uses the Gaussian basis set and specializes in electron structure prediction methods such as: density function theory, second-order M\u00fcller Plesset theory.<\/span> These methods are combined with extremely efficient and stable numerical algorithms such as direct integral and Laplace transform, identity resolution, natural orbital coupling and fast polarization.<\/span> TURBOMOLE software is one of the fastest and most stable code available for quantum chemistry.<\/span> Unlike many other applications, the main focus of TURBOMOLE development is not to implement all methods and functions, but to provide a fast and consistent code capable of treating industrial molecules in a reasonable amount of time and memory required. .<\/span><\/p>\n

TURBOMOLE Features and Features:<\/span><\/h3>\n