Schrodinger Suites 2016-1 WIN MACOSX LINUX with KNIME Workflows ISO-TBE
WIN32: 3.57GB | WIN64: 3.67GB | MACOSX: 4.12GB | LINUX: 4.02GB | KNIME: 692MB
Schrödinger is a scientific leader in computational chemistry, providing software solutions and services for life sciences and materials research. Schrödinger 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.
Small-Molecule Drug Discovery Suite
From QSAR to virtual screening to binding affinity predictions, the comprehensive Small-Molecule Drug. Discovery Suite contains all the tools necessary for fragment-, ligand-, and structure-based drug design for lead discovery and optimization.
Biologics Suits
This new, easy-to-use suite is designed from the ground up to be the first complete collection of all the tools that are important in modeling biologics, antibodies, and proteins.
Materials Science Suite
This innovative new suite provides versatile and powerful tools for the quantum mechanics-based simulation of chemical systems, enabling the analysis and optimization of systems with applications in specialty chemicals and materials science.
Discovery Informatics Suite
A next-generation platform for collaborative drug design allows multi-disciplinary teams, including medicinal chemists, biologists modelers, and IT professionals, to share, view, and manage data in real time.
PyMOL
PyMOL is a user-sponsored molecular visualization system on an open-source foundation. Please support development of this open, effective, and affordable software by purchasing a subscription to maintenance and/or support.
Homepage: http://www.schrodinger.com/suites/
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