Schrodinger PyMOL v3.1.1 Windows+Linux+Macos

PyMOL is a comprehensive software package for rendering and animating 3D structures. PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrцdinger.

This was the vision of the original PyMOL author Warren L. DeLano.

PyMOL — система визуализации молекул. Позволяет создавать высококачественные трёхмерные изображения как малых молекул, так и биологических макромолекул, в первую очередь белков. Примерно четверть всех публикуемых в научной литературе изображений структур белков сделана с помощью PyMOL. PyMOL — одна из немногих систем молекулярной визуализации с открытым исходным кодом, пригодная для использования в структурной биологии.

Schrodinger Suite 2024-3 Commercial Version Windows+Linux

Schrodinger is a scientific leader in computational chemistry, providing software solutions and services for life sciences and materials research. Schrodinger aims to provide integrated software solutions and services that truly meet its customers' needs. We want to empower researchers around the world to achieve their goals of improving human health and quality of life through advanced computational techniques that transform the way chemists design compounds and materials. By building and deploying breakthrough scientific software solutions and forming collaborations and partnerships, we help scientists accelerate their research and development activities, reduce costs, and make novel discoveries that might otherwise not be possible.

Schrodinger software suite is a drug design software using both ligand and structure-based methods. Schrodinger provides accurate, reliable, and high performance computational technology to solve real-world problems in life science research. It provides superior solutions and services for the design, selection, and optimization of novel drug candidates. Schrodinger's predictive models will enable drug discovery scientists to assess properties of chemical compounds early in the discovery process and to select drug candidates that have optimal profiles. The predictive power of Schrodinger's software allows scientists to accelerate their research and development activities, reduce research costs, and make novel discoveries that might not be possible with other computational or experimental approaches.

Schrodinger PyMOL v3.0.3 Windows+Linux+Macos

PyMOL is a comprehensive software package for rendering and animating 3D structures. PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrodinger.

This was the vision of the original PyMOL author Warren L. DeLano.

PyMOL - система визуализации молекул. Позволяет создавать высококачественные трёхмерные изображения как малых молекул, так и биологических макромолекул, в первую очередь белков. Примерно четверть всех публикуемых в научной литературе изображений структур белков сделана с помощью PyMOL. PyMOL - одна из немногих систем молекулярной визуализации с открытым исходным кодом, пригодная для использования в структурной биологии.

Schrodinger Suite 2024-1 Commercial Version Windows+Linux

Schrodinger is a scientific leader in computational chemistry, providing software solutions and services for life sciences and materials research. Schrodinger aims to provide integrated software solutions and services that truly meet its customers' needs. We want to empower researchers around the world to achieve their goals of improving human health and quality of life through advanced computational techniques that transform the way chemists design compounds and materials. By building and deploying breakthrough scientific software solutions and forming collaborations and partnerships, we help scientists accelerate their research and development activities, reduce costs, and make novel discoveries that might otherwise not be possible.

Schrodinger software suite is a drug design software using both ligand and structure-based methods. Schrodinger provides accurate, reliable, and high performance computational technology to solve real-world problems in life science research. It provides superior solutions and services for the design, selection, and optimization of novel drug candidates. Schrodinger's predictive models will enable drug discovery scientists to assess properties of chemical compounds early in the discovery process and to select drug candidates that have optimal profiles. The predictive power of Schrodinger's software allows scientists to accelerate their research and development activities, reduce research costs, and make novel discoveries that might not be possible with other computational or experimental approaches.

Schrodinger Suite 2023-4 Commercial Version Windows+Linux

Schrodinger is a scientific leader in computational chemistry, providing software solutions and services for life sciences and materials research. Schrodinger aims to provide integrated software solutions and services that truly meet its customers' needs. We want to empower researchers around the world to achieve their goals of improving human health and quality of life through advanced computational techniques that transform the way chemists design compounds and materials. By building and deploying breakthrough scientific software solutions and forming collaborations and partnerships, we help scientists accelerate their research and development activities, reduce costs, and make novel discoveries that might otherwise not be possible.

Schrodinger software suite is a drug design software using both ligand and structure-based methods. Schrodinger provides accurate, reliable, and high performance computational technology to solve real-world problems in life science research. It provides superior solutions and services for the design, selection, and optimization of novel drug candidates. Schrodinger's predictive models will enable drug discovery scientists to assess properties of chemical compounds early in the discovery process and to select drug candidates that have optimal profiles. The predictive power of Schrцdinger's software allows scientists to accelerate their research and development activities, reduce research costs, and make novel discoveries that might not be possible with other computational or experimental approaches.

This world has just gone crazy. We all urgently need new pills!!!

Schrodinger PyMOL 2022 v2.5.7 Windows+Linux

PyMOL is a comprehensive software package for rendering and animating 3D structures. PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrodinger.

This was the vision of the original PyMOL author Warren L. DeLano.

PyMOL - система визуализации молекул. Позволяет создавать высококачественные трёхмерные изображения как малых молекул, так и биологических макромолекул, в первую очередь белков. Примерно четверть всех публикуемых в научной литературе изображений структур белков сделана с помощью PyMOL. PyMOL - одна из немногих систем молекулярной визуализации с открытым исходным кодом, пригодная для использования в структурной биологии.

Schrodinger Suite 2023-3 Commercial Version Windows+Linux

Schrodinger is a scientific leader in computational chemistry, providing software solutions and services for life sciences and materials research. Schrodinger aims to provide integrated software solutions and services that truly meet its customers' needs. We want to empower researchers around the world to achieve their goals of improving human health and quality of life through advanced computational techniques that transform the way chemists design compounds and materials. By building and deploying breakthrough scientific software solutions and forming collaborations and partnerships, we help scientists accelerate their research and development activities, reduce costs, and make novel discoveries that might otherwise not be possible.

Schrodinger software suite is a drug design software using both ligand and structure-based methods. Schrodinger provides accurate, reliable, and high performance computational technology to solve real-world problems in life science research. It provides superior solutions and services for the design, selection, and optimization of novel drug candidates. Schrцdinger's predictive models will enable drug discovery scientists to assess properties of chemical compounds early in the discovery process and to select drug candidates that have optimal profiles. The predictive power of Schrцdinger's software allows scientists to accelerate their research and development activities, reduce research costs, and make novel discoveries that might not be possible with other computational or experimental approaches.