Molecular Operating

Chemical Computing Group MOE (Molecular Operating Environment) 2022.02

Chemical Computing Group MOE (Molecular Operating Environment) 2022.02 | 7.8 Gb

Chemical Computing Group Inc. (CCG) announced the general release of the 2022.02 version of the Molecular Operating Environment (MOE). The 2022.02 release contains new technologies for scFv and Custom Antibody Homology Models, GPU-Acceleration, Hydrogen Mass Repartitioning and also Database Viewer Enhancements.
Chemical Computing Group MOE (Molecular Operating Environment) 2022.02 Linux

Chemical Computing Group MOE (Molecular Operating Environment) 2022.02 Linux | 7.8 Gb

Chemical Computing Group Inc. (CCG) announced the general release of the 2022.02 version of the Molecular Operating Environment (MOE). The 2022.02 release contains new technologies for scFv and Custom Antibody Homology Models, GPU-Acceleration, Hydrogen Mass Repartitioning and also Database Viewer Enhancements.

Molecular Operating Environment (MOE) 2019.0102  Software

Posted by scutter at Nov. 4, 2019
Molecular Operating Environment (MOE) 2019.0102

Molecular Operating Environment (MOE) 2019.0102 | 5.4 Gb

Chemical Computing Group (CCG) is pleased to announce the release of MOE 2019.01 is a leading drug discovery software platform that integrates visualization, modeling and simulations, as well as methodology development, in one package. This release includes a variety of new features, enhancements and changes.

Molecular Operating Environment 2014.0901 ISO (Win/Mac/Lnx)  Software

Posted by Dizel_ at June 22, 2015
Molecular Operating Environment 2014.0901 ISO (Win/Mac/Lnx)

Molecular Operating Environment 2014.0901 ISO (Win/Mac/Lnx) | 3.38/3.35/3.38/3.37 Gb

Molecular Operating Environment (MOE) provides a suite of applications for manipulating and analyzing large collections of compounds. It is a fully integrated suite of computational chemistry, molecular modeling and informatics software for life science applications. The suite's applications are written in an embedded programming language, Scientific Vector Language (SVL),and can be easily customized since the SVL source code is provided in the distribution.

Molecular Operating Environment (MOE) 2015.10  Software

Posted by scutter at May 7, 2017
Molecular Operating Environment (MOE) 2015.10

Molecular Operating Environment (MOE) 2015.10 | 3.8 Gb

Chemical Computing Group has presented the 2015 release of the Molecular Operating Environment (MOE). The 2015.10 version of MOE contains user interface enhancements for protein modeling and new scientific applications for computer-aided molecular design.

Molecular Docking 2023  eBooks & eLearning

Posted by ELK1nG at Aug. 22, 2023
Molecular Docking 2023

Molecular Docking
Published 8/2023
MP4 | Video: h264, 1280x720 | Audio: AAC, 44.1 KHz
Language: English | Size: 601.29 MB | Duration: 1h 14m

Determining Protein-Ligand Interactions Using Molecular Operating Environment (MOE)

Learn Docking & Molecular Dynamics Simulation From Scratch  eBooks & eLearning

Posted by ELK1nG at Nov. 27, 2021
Learn Docking & Molecular Dynamics Simulation From Scratch

Learn Docking & Molecular Dynamics Simulation From Scratch
MP4 | Video: h264, 1280x720 | Audio: AAC, 44.1 KHz
Language: English | Size: 3.87 GB | Duration: 7h 30m

Best Bioinformatics Course To Learn Advance Bioinformatics Techniques Like Docking & Molecular Dynamics Simulations

Molecular Dynamic Simulation On Gromacs Software  eBooks & eLearning

Posted by Sigha at Dec. 24, 2022
Molecular Dynamic Simulation On Gromacs Software

Molecular Dynamic Simulation On Gromacs Software
Last updated 11/2021
MP4 | Video: h264, 1280x720 | Audio: AAC, 44.1 KHz
Language: English | Size: 268.83 MB | Duration: 0h 39m

Molecular Dynamics Simulations ,Gromacs Software ,MD Simulation ,Molecular Dynamic Simulation on Gromacs Software

Drug Design and Molecular Docking by using computation Tools  eBooks & eLearning

Posted by lucky_aut at March 3, 2021
Drug Design and Molecular Docking by using computation Tools

Drug Design and Molecular Docking by using computation Tools
Duration: 51m | .MP4 1280x720, 30 fps(r) | AAC, 44100 Hz, 2ch | 406 MB
Genre: eLearning | Language: English

Start for Beginner to Learn Computational Drug Design, Molecular Docking, Computer Aided Drug Design, Molecular Dynamics

Fundamentals of molecular Virology: An introduction to molecular virology  eBooks & eLearning

Posted by Free butterfly at June 23, 2021
Fundamentals of molecular Virology: An introduction to molecular virology

Fundamentals of molecular Virology: An introduction to molecular virology by Rufus Stewart
English | March 26, 2021 | ISBN: N/A | ASIN: B0915MBLZR | 273 pages | EPUB | 0.34 Mb