Last Modified
1 January 2024
Prices
Collaborative Research (MFDD In Silico Drug Design Research Service)
| Product | Commercial Single License |
Academic Single License |
| Homology Modeling Professional for HyperChem* with Gaussian Interface for HyperChem & ONIOM Interface for Receptor Revision H1 |
Contact Us | Contact Us |
| Docking Study with HyperChem* with AutoDock Vina In Silico Screenings Interface Revision H1 |
Contact Us | Contact Us |
| HyperChem** | Contact Us | Contact Us |
* Annual license is applied for both Homology Modeling Professional for HyperChem and Docking Study with HyperChem. This package does not include HyperChem and Gaussian. HyperChem is a registered trademark of Hypercube, Inc. Gaussian is a registered trademark of Gaussian, Inc.
** There are some licenses for HyperChem. Contact us for details.
*** Prices are in US$ and subject to change without notice.
Docking Study with HyperChem Family***
|
Family |
Description |
| Docking Study with HyperChem Essential | Single Compound |
| Docking Study with HyperChem Premium Essential | Max. 10 Compounds |
| Docking Study with HyperChem Professional | Max. 100 Compounds |
| Docking Study with HyperChem Advanced | Max. 1,000 Compounds |
| Docking Study with HyperChem Ultimate | Max. 10,000 Compounds |
| Docking Study with HyperChem Cluster (Virtual Screening System) |
Unlimited & Cluster |
*** Grade (screening capability) and add-on option are available. Contact us for details. No limitation of number of compounds for AutoDock Vina In Silico Screenings.
Add-on Options for Docking Study with HyperChem****
| Docking Study module: Conventional Screening Option (The number of compounds is not limited) Mol Dimension module: Conventional Screening Option (The number of compounds is not limited) |
**** The Conventional Screening Option is unable to use the compound conformation search function and the flexible option of receptor. In the Conventional Screening Option, the individual conformations of compound must be prepared as a separated trial compound. The Conventional Screening Option does not support the Clustering function. The Clustering function requires Virtual Screening System.
Volume License Program, Upgrade, Revision Update, Maintenance, and Technical Support
Contact us for details.
| Title | Price |
| Homology Modeling Reference for HyperChem | Contact Us |
| Description | Shipping Fees |
| Shipping fees per one copy (Software) | Contact Us |
| Shipping fees per one copy (Book-Only Orders) | Contact Us |
Collaborative Research (MFDD In Silico Drug Design Research Service):
| Description | Price |
| Homology Modeling, Secondary Structure Prediction, 3D Structure Prediction, Docking Simulations, Precise Docking Study, Ligand Binding Site Prediction, in silico Screening, Ligand-based Screening, Molecular Simulations, Computational Chemistry, Molecular Modeling, Drug Design, Lead Optimizations, Quantum Mechanics Calculations, QM/MM Calculations, Functional Predictions, Mechanism Analysis | Contact Us |
| There are many experiences for 20 years. | Research List |
Commissioned Calculation Service
| Description | Price |
| Structural Optimizations, Molecular Orbital Methods such as HOMO and LUMO, Conformational Analysis, Excited State Analysis, NMR Chemical Shifts, IR Chart, UV Chart, Solvation Effects, LogP Prediction, Illustrations, etc. | Contact Us |
Others: