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Revvity Signals Products

Extraordinary scientific innovation designed to simplify, empower and enlighten. Trust in Revvity Signals software's preeminent solutions in the life sciences research, drug development and materials science segments.

Absolv™

Prediction & MODELING 

Calculate Abraham solvation parameters

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Biotech Bundle

Biologics

Lead optimization for small molecule and biologics, at any company size

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ChemDraw®

Chemistry

Chemical drawing and communication since 1985

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Impurity Profiling Suite™

Prediction & MODELING 

Predict genotoxicity and carcinogenicity

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Lead Discovery Premium

Biologics

Incisive chemical and biological analytics

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Luminata®

Chemistry

Decision support for CMC

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Method Selection Suite™

Prediction & Modeling

Simulate and optimize separations

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MS Workbook Suite™

Chemistry

Advanced MS data handling

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NMR Predictors™

Chemistry

Predict 1D and 2D NMR spectra

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Percepta® Suite

Chemistry

Physicochemical, ADME & toxicity prediction

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PhysChem Suite™

Chemistry

Calculate physicochemical properties

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Signals AI

AI & Data Analytics

Leverage AI to empower and accelerate your science

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Signals ChemDraw®

Chemistry

The standard for chemical drawing

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Signals DLX™ powered by Scitara®

Research & Collaboration

Pre-built connectors for instruments, systems and services

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Signals One™

ELN, Workflow & Collaboration

End-to-end workflow support across scientific disciplines

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Signals Synergy™

ELN, Workflow & Collaboration

Collaboration for sponsors and CROs

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Spectrus® ADMS

ELN, Workflow & Collaboration

Analytical knowledge management

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AutoChrom®

Analytical Data Handling

Automate method development

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ChemAnalytical Workbook™

Chemistry

Data management for analytical labs

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Image Artist

Biologics

Image analysis and management for high-content screening

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Katalyst D2D®

Chemistry

Streamline high throughput experimentation

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MetaSense®

Analytical Data Handling

Metabolite ID and data management

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MS Fragmenter™

Chemistry

Predict MS fragmentation

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Name™

Prediction & Modeling

Systematic chemical nomenclature

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NMR Workbook Suite™

Chemistry

Advanced NMR data analysis

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Phenologic.AI

Biologics

AI-powered analysis for live cell imaging

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Signals BioDesign™

Biologics

Cloning, simplified for discovery teams

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Signals Clinical™

Clinical

End-to-end clinical data science platform

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Signals for Startups

Biologics

A startup-ready package of key Signals products

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Signals Notebook™

ELN, Workflow & Collaboration

The premier cloud-based ELN

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Signals Xynthetica™

AI & Data Analytics

Operationalize AI models for molecular design

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Spectrus Processor™

Chemistry

Multi-technique analytical data handling

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Structure Elucidator Suite™

Chemistry

Elucidate complex, novel structures

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Spotfire® Visual Analytics

AI & Data Analytics

For scientific and clinical R&D applications

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More from Revvity Signals

LogP and LogD

Prediction & Modeling

Predict partition and distribution coefficients · Part of PhysChem Suite

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pKa

Prediction & Modeling

Predict ionization constants · Part of PhysChem Suite

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Signals One Data Processing

ELN, Workflow & Collaboration

Modular apps for HTS, in vivo/in vitro analysis and assay development, part of Signals One

Explore Signals One Data Processing→

Signals One Data Driven Analytics

AI & Data Analytics

AI-driven analytics and decision support for multi-modal discovery, part of Signals One

Explore Signals One Data Driven Analytics→

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