Schrödinger
518 cited products
7 694 protocol citations
Schrödinger is a leading provider of innovative software and equipment solutions for the scientific research community.
Their comprehensive product portfolio includes computational chemistry software, high-performance computing platforms, and specialized laboratory instruments designed to support cutting-edge research in fields such as drug discovery, materials science, and renewable energy.
Schrödinger's flagship software products enable researchers to model complex molecular systems, simulate chemical reactions, and predict the properties and behaviors of novel compounds.
These tools are widely used in pharmaceutical, academic, and government research labs to accelerate the drug development process and explore new avenues of scientific inquiry.
In addition to their software offerings, Schrödinger also manufactures a range of specialized laboratory equipment, including high-throughput screening systems, automated liquid handling workstations, and sophisticated analytical instruments.
These products are tailored to the needs of researchers working in diverse areas, from biotechnology and nanotechnology to materials engineering and environmental science.
By integrating their software and hardware solutions, Schrödinger empowers researchers to streamline their workflows, optimize experimental designs, and gain deeper insights into the fundamental processes driving scientific discovery.
With a strong focus on innovation and a commitment to supporting the research community, Schrödinger continues to be a trusted partner for scientists around the world.
Their comprehensive product portfolio includes computational chemistry software, high-performance computing platforms, and specialized laboratory instruments designed to support cutting-edge research in fields such as drug discovery, materials science, and renewable energy.
Schrödinger's flagship software products enable researchers to model complex molecular systems, simulate chemical reactions, and predict the properties and behaviors of novel compounds.
These tools are widely used in pharmaceutical, academic, and government research labs to accelerate the drug development process and explore new avenues of scientific inquiry.
In addition to their software offerings, Schrödinger also manufactures a range of specialized laboratory equipment, including high-throughput screening systems, automated liquid handling workstations, and sophisticated analytical instruments.
These products are tailored to the needs of researchers working in diverse areas, from biotechnology and nanotechnology to materials engineering and environmental science.
By integrating their software and hardware solutions, Schrödinger empowers researchers to streamline their workflows, optimize experimental designs, and gain deeper insights into the fundamental processes driving scientific discovery.
With a strong focus on innovation and a commitment to supporting the research community, Schrödinger continues to be a trusted partner for scientists around the world.
518 products from Schrödinger
Sourced in United States, Germany, United Kingdom, Canada
PyMOL is a molecular visualization software package for rendering and animating 3D molecular structures. It allows users to display, analyze, and manipulate molecular models, providing a powerful tool for research in fields such as biochemistry, structural biology, and drug design.
Sourced in United States
Maestro is a computational modeling software developed by Schrödinger. It is designed to assist researchers in visualizing and analyzing molecular structures and interactions. The core function of Maestro is to provide a comprehensive platform for molecular modeling and simulation.
Sourced in United States
The Protein Preparation Wizard is a laboratory tool designed to automate the process of preparing protein samples for analysis. It streamlines the various steps involved in protein preparation, including solubilization, purification, and buffer exchange, to ensure consistent and reliable results. The core function of the Protein Preparation Wizard is to simplify and standardize the protein preparation workflow, enabling researchers to focus on their core research objectives.
Sourced in United States
LigPrep is a software tool designed to prepare chemical structures for computational modeling and analysis. It performs a variety of structure preparation tasks, including generating 3D molecular structures, adding hydrogen atoms, and adjusting ionization states. LigPrep is a useful tool for preparing chemical compounds for further computational studies.
Sourced in United States
PyMOL Molecular Graphics System, Version 2.0 is a powerful software tool used for the visualization and analysis of molecular structures. It provides a comprehensive set of features for creating high-quality 3D images and animations of biomolecules, such as proteins, nucleic acids, and small molecules. The software supports a wide range of file formats and offers advanced rendering options, allowing users to explore and understand the complex structures and interactions of biological macromolecules.
Sourced in United States
The LigPrep module is a computational tool that generates 3D molecular structures from 2D chemical structures. It performs a series of operations, including structure conversion, ionization, tautomer generation, and conformer production, to prepare ligand molecules for further analysis and drug discovery applications.
Sourced in United States, United Kingdom
PyMOL Molecular Graphics System, Version 1.8 is a software tool for visualizing and analyzing molecular structures. It provides a three-dimensional (3D) representation of molecules, allowing users to explore and understand the spatial arrangement of atoms and bonds within a molecule.
Sourced in United States
PyMOL is a molecular visualization software that allows users to create high-quality 3D images and animations of molecular structures. It provides a range of tools for the analysis and manipulation of molecular data, enabling researchers to better understand the structure and function of biological molecules.
Sourced in United States, Germany
PyMOL 2.5 is a molecular visualization software that enables users to create high-quality 3D images and animations of molecular structures. It provides a range of tools and features for analyzing and manipulating molecular data.
Sourced in United States, Canada
QikProp is a computational tool developed by Schrödinger that predicts important physicochemical properties of drug-like molecules. It uses a knowledge-based approach to provide rapid and reliable estimates of various molecular properties, including solubility, permeability, and metabolic stability, which are crucial factors in drug development.
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