Schrodinger Suites
Schrödinger Suites 2016-2 Software
Posted by scutter at June 15, 2016
Schrödinger Suites 2016-2 | 17.5 Gb
Updated: Added Schrödinger Suites 2016-2 Windows 32bit
Updated: Added Schrödinger Suites 2016-2 Windows 32bit
Schrödinger LLC, a scientific leader in developing state-of-the-art chemical simulation software for use in pharmaceutical and biotechnology research, announced Schrödinger software release 2016-2. In this release, you'll get a chance to beta-test Maestro 11 and provide feedback. This quarterly release also includes usability improvements and performance enhancements across all software.
Schrödinger Suites 2016-1 (Win/Mac/Lnx) with KNIME Workflows Software
Posted by Dizel_ at June 8, 2016
Schrödinger Suites 2016-1 (Win/Mac/Lnx) with KNIME Workflows | 16.94 Gb (Total)
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.
Schrödinger Suites 2015-1 (Win/Mac/Lnx) with KNIME Workflows Software
Posted by Dizel_ at May 24, 2015
Schrödinger Suites 2015-1 (Win/Mac/Lnx) with KNIME Workflows | 3.06/3.04/3.03/3.25 Gb / 639 Mb
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.
Schrödinger Suites 2018-4 Software
Posted by speedzodiac_ at Jan. 28, 2019
Schrödinger Suites 2018-4 (Win/macOS/Linux) | 4.38 / 4.31 / 5.03 Gb
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.
Schrödinger Suites 2021-2 Software
Posted by scutter at July 2, 2021
Schrödinger Suites 2021-2 | 14.9 Gb
Updated: Added Schrödinger Suites 2021-2 Linux
Updated: Added Schrödinger Suites 2021-2 Linux
The software developer Schrödinger continuously strive to develop scientific solutions that push the boundaries of molecular design and are delighted to share enhanced drug discovery and materials workflows in Schrödinger’s 2021-2 software release.
Schrödinger Suites 2017-2 Software
Posted by scutter at Oct. 22, 2017
Schrödinger Suites 2017-2 | 17.1 Gb
Schrödinger, LLC. pleased to announce Schrödinger software release 2017-2. This quarterly release includes usability improvements and performance enhancements across all of our software.
Schrödinger Suites 2017-4 Software
Posted by scutter at Nov. 24, 2017
Schrödinger Suites 2017-4 | 14.1 Gb
Schrödinger, LLC. pleased to announce Schrödinger software release 2017-4. This quarterly release includes usability improvements and performance enhancements across all of our software.
Schrödinger Suites 2018-1 Software
Posted by scutter at April 2, 2018
Schrödinger Suites 2018-1 | 16.3 Gb
Schrödinger, LLC. pleased to announce Schrödinger software release 2018-1. This quarterly release includes usability improvements and performance enhancements across all of our software. New tutorials are also available on our Training Page covering FEP, biologics, homology modeling, and many more topics.
Schrödinger Suites 2017-1 Software
Posted by speedzodiac_ at Feb. 25, 2017
Schrödinger Suites 2017-1 (WIN x86/x64 / MAC) with KNIME Workflows | 13 Gb (Total)
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.
Schrodinger Suites 2023.2 Software
Posted by scutter at May 13, 2023
Schrodinger Suites 2023.2 | 7.6 Gb
The software developer Schrödinger continuously strive to develop scientific solutions that push the boundaries of molecular design and are delighted to share enhanced drug discovery and materials workflows in Schrödinger’s 2023-2 software release.