Download BIOVIA Discovery Studio 3 for PC is the BIOVIA mainstream release for life science and science modeling and simulation science.
BIOVIA Discovery Studio 3 Description
All In All BIOVIA Discovery Studio 3 includes the highly efficient CHARMm molecular mechanics simulation program. For quantum-based studies, BIOVIA Discovery Studio 3 Also includes the DMol3 program.
In Addition, DMol3 is a DFT program with a long record of successful business plans. Using its unique approach to solving quantum mechanical equations, DMol3 is one of the fastest methods available for computing, the advantage of which is particularly evident for larger systems with more than 500 atoms.
Features For BIOVIA Discovery Studio 3
- Molecular Mechanics (MM) calculations using CHARMm c41b1.
- Also Supports a wide range of power fields, including CGenFF, charmm36, charmm27, charmm22, CHARMm, CHARMm-polarH, CFF, MMFF, and more.
- Full support for CHARMM partition mechanism and support for custom invalid definition.
- Perform fast and accurate ionization of the protein and residual pKs using the born CHARMm solvent model (GB).
- A quick solvent of drinking water with optional anti-ions suitable for very large molecular systems.
- Perform any solvent explicit or minimize solvent-based molecular mechanics (MM) based on GB.
- Performing an explicit solvent or molecular dynamics simulation based on solvent.
- Add an implicit membrane to the protein structure so you can formulate simulation models based on field strength.
- Use the CDOCKER, a CHARMm-based docking engine to perform ligand-based ligand-binding and refining docking.
- Name: Macrium_Reflect_8.1.7469_x64_ALL.rar
- File Size: 522 MB
- After Extract: 733 MB
- Publisher: Macrium
- File Type: Rar File
- Update Date: May 8, 2023
- Languages: English
Password For File: “123 “