InQuanto

InQuanto

Quantinuum
SILCS

SILCS

SilcsBio
InQuanto SILCS

Related Products

  • BrandMail
    4.9 out of 5 stars 332 Ratings
    Visit Website for BrandMail
  • QBench
    4.6 out of 5 stars 153 Ratings
    Visit Website for QBench
  • LabWare LIMS
    4.5 out of 5 stars 113 Ratings
    Visit Website for LabWare LIMS
  • HSI Donesafe
    4.7 out of 5 stars 185 Ratings
    Visit Website for HSI Donesafe
  • Infor M3
    4.5 out of 5 stars 156 Ratings
    Visit Website for Infor M3
  • SDS Manager
    5.0 out of 5 stars 4 Ratings
    Visit Website for SDS Manager
  • DataBuck
    4.8 out of 5 stars 6 Ratings
    Visit Website for DataBuck
  • SharpeSoft Estimator
    4.7 out of 5 stars 48 Ratings
    Visit Website for SharpeSoft Estimator
  • STACK
    4.5 out of 5 stars 1,498 Ratings
    Visit Website for STACK
  • PeerGFS
    4.1 out of 5 stars 28 Ratings
    Visit Website for PeerGFS
InQuanto:

About

Quantum computing offers a path forward to rapid and cost-effective development of new molecules and materials. InQuanto, a state-of-the-art quantum computational chemistry platform, represents a critical step toward this goal. Quantum chemistry aims to accurately describe and predict the fundamental properties of matter and hence is a powerful tool in the design and development of new molecules and materials. However, molecules and materials of industrial relevance are complex and not easy to accurately simulate. Today’s capabilities force a trade to either use highly accurate methods on the smallest-sized systems or use approximating techniques. InQuanto’s modular workflow enables both computational chemists and quantum algorithm developers to easily mix and match the latest quantum algorithms with advanced subroutines and error mitigation techniques to get the best out of today’s quantum platforms.
SILCS:

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.
InQuanto:

Platforms Supported

Windows Supported
Mac Supported
Linux Supported
Cloud Not Supported
On-Premises Not Supported
iPhone Not Supported
iPad Not Supported
Android Not Supported
Chromebook Not Supported
SILCS:

Platforms Supported

Windows Not Supported
Mac Not Supported
Linux Not Supported
Cloud Supported
On-Premises Not Supported
iPhone Not Supported
iPad Not Supported
Android Not Supported
Chromebook Not Supported
InQuanto:

Audience

Computational chemists and algorithm developers in need of a modular workflow to develop software
SILCS:

Audience

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

Support

Phone Support Not Supported
24/7 Live Support Not Supported
Online Supported
SILCS:

Support

Phone Support Supported
24/7 Live Support Not Supported
Online Supported
InQuanto:

API

Offers API Not Supported
SILCS:

API

Offers API Not Supported
InQuanto:

Screenshots and Videos

SILCS:

Screenshots and Videos

InQuanto:

Pricing

No information available.
Free Version Not Supported
Free Trial Not Supported
SILCS:

Pricing

No information available.
Free Version Not Supported
Free Trial Not Supported
InQuanto:

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
SILCS:

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
InQuanto:

Training

Documentation Supported
Webinars Supported
Live Online Supported
In Person Not Supported
SILCS:

Training

Documentation Supported
Webinars Not Supported
Live Online Not Supported
In Person Not Supported
InQuanto:

Company Information

Quantinuum
United States
www.quantinuum.com/computationalchemistry/inquanto
SILCS:

Company Information

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

Alternatives

SILCS:

Alternatives

Aurora Drug Discovery

Aurora Drug Discovery

Aurora Fine Chemicals
InQuanto:
Azure Quantum

Azure Quantum

Microsoft
SILCS:
3decision

3decision

Discngine
InQuanto:
QX Simulator

QX Simulator

Quantum Computing Simulation
SILCS:
InQuanto:
LIQUi|>

LIQUi|>

Microsoft
SILCS:
LigPlot+

LigPlot+

EMBL-EBI
InQuanto:
Superstaq

Superstaq

Infleqtion
SILCS:
InQuanto:

Categories

Chemical Supported
Materials Science Supported
Quantum Computing Supported
SILCS:

Categories

Drug Discovery Supported
InQuanto:

Integrations

Azure Marketplace Supported
SILCS:

Integrations

Azure Marketplace Not Supported
InQuanto:
Claim InQuanto and update features and information
Claim InQuanto and update features and information
SILCS:
Claim SILCS and update features and information
Claim SILCS and update features and information