Absolv
ACD/Absolv streamlines the calculation of Abraham solvation parameters and related properties from chemical structures, enhancing data management in process chemistry. It allows for batch processing with minimal user input and integrates seamlessly with corporate intranets or cloud services, making it an efficient choice for predicting solvation behavior in compounds.
Top Absolv Alternatives
Chemical Computing Group
Offering advanced tools for 3D molecular visualization, Chemical Computing Group empowers researchers in structure-based and ligand-based design, antibody development, and virtual screening.
Katalyst D2D
Katalyst D2D is a cutting-edge drug discovery software that streamlines high-throughput experimentation through integrated automation for planning, executing, and analyzing experiments.
Impurity Profiling Suite
The Impurity Profiling Suite efficiently predicts toxicological endpoints for impurities and degradants, ensuring compliance with ICH M7 guidelines.
ADME Suite
The ADME Suite is an advanced drug discovery software that streamlines the prediction of absorption, distribution, metabolism, and excretion (ADME) properties.
Bruker Drug Discovery
In the realm of drug discovery, Bruker offers a suite of advanced analytical tools that facilitate the identification and optimization of promising drug candidates.
NoviSight 3D
NoviSight 3D cell analysis software enhances research by delivering precise statistical data on spheroids and other three-dimensional structures in microplate experiments.
AIDDISON
Utilizing advanced AI/ML models trained on extensive proprietary data, it enables efficient virtual screening and...
LiveDesign
It streamlines workflows through centralized access to experimental and in silico data, enabling collaborative decision-making...
AlphaFold
Since its inception in 2020, it has unveiled over 200 million intricate 3D configurations, drastically...
Schrödinger
Employed across diverse industries, from pharmaceuticals to aerospace, it facilitates rapid exploration of chemical spaces...
LigPlot+
Enhancements include automatic superposition of similar complexes, highlighting conserved interactions, and an updated DIMPLOT for...
Phoenix PK/PD Platform
With features like non-compartmental analysis, population modeling, and in vitro-in vivo correlation, it enhances decision-making...
BIOVIA Discovery Studio
This software enables the modeling and simulation of molecular interactions, facilitating the design and optimization...
SCIEX
With tailored workflow modules, users can optimize quantitative and qualitative assessments, leading to faster, more...
BioNeMo
It integrates multimodal generative AI with robust workflows for 3D protein structure prediction, docking, and...
Top Absolv Features
- Batch solvation parameter calculations
- Hydrogen bonding acidity analysis
- Hydrogen bonding basicity assessment
- Polarity determination tools
- Excessive molar refraction calculations
- Comprehensive data management
- Browser-based application access
- KNIME integration support
- Compatibility with Windows/Linux
- Graphical user interface
- Corporate intranet deployment
- Environmental chemistry applications
- Predictive physicochemical property modeling
- Literature reference access
- Minimal user intervention processing
- Expert systems integration
- Structure drawing capabilities
- Nomenclature support tools
- Educational resources and webinars
- Consultation and demo requests
