Khimera

Khimera

Kintech Laboratory
SILCS

SILCS

SilcsBio
+
+

Related Products

  • SDS Manager
    4 Ratings
    Visit Website
  • Epicor Kinetic
    533 Ratings
    Visit Website
  • Infor M3
    156 Ratings
    Visit Website
  • Azore CFD
    26 Ratings
    Visit Website
  • MicroStation
    593 Ratings
    Visit Website
  • InEight
    136 Ratings
    Visit Website
  • HSI Donesafe
    176 Ratings
    Visit Website
  • LabWare LIMS
    113 Ratings
    Visit Website
  • QBench
    152 Ratings
    Visit Website
  • SciSure
    299 Ratings
    Visit Website

About

Khimera is used to calculate the kinetic parameters of microscopic processes, thermodynamic and transport properties of substances and their mixtures in gases, plasmas and gas-solid phases boundary. The primary users are researchers and engineers, involved in kinetic model development as well as thermodynamic and kinetic modeling for chemical engineering, combustion, catalysis, metallurgy, and microelectronics areas. Khimera ideally fits the needs of multi-scale modeling providing the link between fundamental molecular properties of individual molecules and mesoscale ensemble-averaged characteristics of the reactive medium: thermodynamic and transport properties as well as rates of chemical reactions. All the models can use the results of quantum-chemical simulations as an input, thus providing the possibility to recover properties without any experimental input from the user side.

About

Site-Identification by Ligand Competitive Saturation (SILCS) generates 3D maps (FragMaps) of interaction patterns for chemical functional groups with your target molecule. Site-Identification by Ligand Competitive Saturation (SILCS) generates 3D maps (FragMaps) of interaction patterns for chemical functional groups with your target molecule. SILCS reveals intricacies of dynamics and provides tools to optimize ligand scaffolds using qualitative and quantitative binding pockets insights allowing more rapid and effective drug design. SILCS uses multiple small molecule probes with various functional groups, explicit solvent modeling, and target molecule flexibility to perform protein target mapping. Visualize favorable interactions with the target macromolecule. Gain insights to design better ligands with optimally placed functional groups.

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

Companies seeking a solution to calculate the kinetic parameters of microscopic processes

Audience

Laboratories searching for a dynamic molecule design software to create end-to-end drug design workflows

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

Pricing

No information available.
Free Version
Free Trial

Pricing

No information available.
Free Version
Free Trial

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

Kintech Laboratory
Russian Federation
www.kintechlab.com/products/khimera/

Company Information

SilcsBio
Founded: 2012
United States
silcsbio.com/software/

Alternatives

BIOVIA COSMOtherm

BIOVIA COSMOtherm

Dassault Systèmes

Alternatives

Aurora Drug Discovery

Aurora Drug Discovery

Aurora Fine Chemicals
BIOVIA COSMO-RS

BIOVIA COSMO-RS

Dassault Systèmes
3decision

3decision

Discngine
Aurora Drug Discovery

Aurora Drug Discovery

Aurora Fine Chemicals
LigPlot+

LigPlot+

EMBL-EBI

Categories

Categories

Chemical Features

Certificates of Analysis
Chemical Process Simulation
Computer-Assisted Structure Elucidation (CASE)
Inventory Management
ISO Management
Particle Tracking
Reporting & Statistics
Samples Tracking
Traceability
Uncertainty Analysis

Integrations

No info available.

Integrations

No info available.
Claim Khimera and update features and information
Claim Khimera and update features and information
Claim SILCS and update features and information
Claim SILCS and update features and information