Results for: chemist
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Pharmacy Software
Pharmacy software is software that streamlines pharmacy operations, from prescription management to inventory tracking. It allows pharmacists to process and fill prescriptions efficiently, ensuring accuracy in drug dispensing while adhering to regulatory standards. The software often includes features such as automated drug interactions, patient history tracking, and medication management. It also helps pharmacies manage stock levels, placing orders for medications, and ensuring timely restocking. Overall, pharmacy software improves patient safety, reduces errors, and enhances workflow efficiency in a busy pharmacy setting.
Healthcare Software
Healthcare software encompasses digital tools and platforms designed to improve the efficiency, accuracy, and delivery of medical services. These applications facilitate tasks such as patient record management, appointment scheduling, diagnostic support, and treatment planning. By integrating technologies like artificial intelligence, telemedicine, and data analytics, healthcare software enhances patient outcomes and streamlines workflows for providers. It also ensures compliance with regulations, such as HIPAA, by safeguarding sensitive patient information. Overall, healthcare software plays a crucial role in modernizing medical care and enabling more accessible, personalized, and effective healthcare solutions.
Chemical Software
Chemical software is designed to manage, track, and analyze chemical inventories, processes, and safety data within various industries. It allows users to monitor chemical quantities, storage conditions, hazard classifications, and regulatory compliance in real-time, ensuring safe and efficient handling. With integrated features like Material Safety Data Sheets (MSDS) and automated compliance checks, the software helps organizations meet regulatory standards and reduce risks. It streamlines data entry, automates alerts for stock or safety issues, and supports complex chemical analyses and modeling. Chemical software is essential in fields such as pharmaceuticals, manufacturing, research, and education, where precise chemical management is critical for both safety and operational success.
51 Products for "chemist"
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1
Medbikri
Medbikri
Medbikri platform can be used by local pharmacies in India. The platform helps chemist to maintain their Inventory with lightning fast scan to upload inventory feature. Medbikri also provides daily stock updates so the pharmacists can stock up at the right time and save losses. The chemist can also record customer sale for every medicine sold at the counter and can send bills and refill reminders through WhatsApp and SMS. 4 lakh+ drug database also helps chemist to find medicine substitutes. ...Starting Price: Free -
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Pharmacy108
Visual Infosoft
We at Visual InfoSoft Pvt. Ltd. are busy developing healthcare solution since 1996. Pharmacy software was always need for small/big hospital including independent chemist shop. In 2001 VIPL was first to introduced windows based pharmacy software in INDIA. Our pharmacy software is complete software for any pharmacy store within hospital or independent chemist shop. Pharmacy108 is software exclusively developed for chemist shop & additional features to support Hospital Pharmacy. Inventory management, expiry management, perfect & easy order processing & GST reports, accounting are basics of any pharmacy software. ...Starting Price: $500.00/one-time -
3
ChemOffice
PerkinElmer Informatics
ChemOffice enhances scientists’ personal productivity and helps them do better science by enabling them to organize and explore their compounds, reactions and associated properties so that data can be turned into actionable information, and decisions can be made with greater confidence. ChemDraw for Excel adds chemical intelligence to Excel spreadsheets so that chemists can use Excel’s analysis, sorting and organization tools to further manipulate and enrich sets of compounds and data and explore structure-activity relationships. Chem3D generates 3D models so that chemists can view their compounds in three dimensions to assess shape and properties to maximize activity or specificity. ChemFinder is a chemically-intelligent personal database system that scientists use to organize their compounds and to search for and correlate structures with properties. -
4
Nanome
Nanome
...Teams load protein and small-molecule structures and review them together in 3D, in a web browser or in an XR headset (Meta Quest 3 and 3S, Apple Vision Pro, Samsung Galaxy XR). Everyone in a session sees the same structure at the same time, so a chemist in a headset and a colleague on a laptop can point at the same pocket from different cities. MARA, the AI copilot built into Nanome, runs docking, co-folding, electrostatics and ADMET estimates from plain-English requests, drawing on 300+ integrated scientific tools, and returns structures you can inspect in 3D. Nanome opens PDB, mmCIF, SDF, MOL2, PyMOL and Maestro files and connects to Schrodinger LiveDesign, OpenEye, Cresset Flare, CDD Vault, KNIME and Jupyter. ...Starting Price: $20.83/month/user (academic) -
5
alvaDesc
Alvascience
alvaDesc is a cheminformatics software for the calculation and analysis of molecular descriptors, fingerprints, and structural patterns for QSAR, QSPR, read-across, and machine learning applications. It computes more than 5,000 molecular descriptors (0D–3D), including constitutional, topological, geometrical, electronic, physicochemical, and fragment-based descriptors. The software also generates molecular fingerprints and structural pattern counts for similarity analysis, clustering, and... -
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Reaxys
Elsevier
...The platform provides access to chemical compounds, reactions, properties, related bibliographic data, substance data with synthesis planning information, and experimental procedures from selected journals and patents. Launched in 2009 as the successor to the CrossFire databases, Reaxys was designed to offer research chemists access to current and historical information in organic, inorganic, and organometallic chemistry through an intuitive interface. The platform covers over 200 years of chemistry, abstracted from thousands of journal titles, books, and patents. Its content includes data from selected journals and chemistry patents, focusing on entries that have a chemical structure, are supported by experimental facts, and have credible citations. -
7
alvaBuilder
Alvascience
alvaBuilder is a no-code de novo molecular design software for generating novel chemical structures that satisfy user-defined structural, physicochemical, and modeling constraints. It enables the creation of new molecules starting from scratch or by evolving existing structures using fragment-based and rule-driven approaches. alvaBuilder integrates seamlessly with QSAR/QSPR workflows, allowing users to guide molecule generation using predictive models, descriptor ranges, and property... -
8
Katalyst D2D
ACD/Labs
Software to Streamline High Throughput Experiments from Design to Decide. -
9
InQuanto
Quantinuum
...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. -
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3decision
Discngine
3decision® is a cloud-based protein structure repository designed for comprehensive structural data management and advanced analytics, enabling small molecule and biologics discovery teams to accelerate structure-based drug design. It centralizes and standardizes experimental and in-silico protein structures from public sources like RCSB PDB and AlphaFoldDB, as well as proprietary data, supporting formats like PDBx/mmCIF and ModelCIF. This ensures easy access to X-Ray, NMR, cryo-EM, and... -
11
Absolv
ACD/Labs
Calculate Abraham Solvation Parameters and various solvation-related properties of solutes, directly from chemical structure. -
12
Structure Elucidator
ACD/Labs
Elucidate complex structures from experimental data with the help of expert algorithms. -
13
MS Structure ID
ACD/Labs
Characterize samples and identify unknown components. One software solution for identifying compounds, processing data, and sharing your knowledge. -
14
MetaSense
ACD/Labs
Comprehensive metabolite identification software, with a single interface for prediction, data analysis, and knowledge dashboards to make data-driven decisions easier. -
15
ACD/Name
ACD/Labs
Generate chemical names for structures and produce structures from names according to IUPAC rules. Easily handles challenging areas of nomenclature, and translates chemical names into over 20 languages. -
16
MS Fragmenter
ACD/Labs
Rules-based fragment prediction for mass spectrometry. Have more confidence in your compound IDs, learn about fragmentation mechanisms, and publish your results easily. -
17
ChemSketch
ACD/Labs
Comprehensive molecular structure drawing and naming. Draw chemical structures and communicate your science. -
18
FindMolecule
FindMolecule
FindMolecule is an innovative online inventory and ELN platform for chemists and biologists. It is used in labs all around the world to improve their efficiency. Great for structure searches, barcode scanning, health & safety, orders management and much more. The electronic lab notebook is the most intuitive on the market. Our inventory management software and our ELN are very intuitive. FindMolecule is built to satisfy the requirements of the most security-sensitive organizations. ... -
19
Chemaxon Marvin Pro
Chemaxon
Draw and publish chemical structures seamlessly with our web-based chemistry editor. Marvin Pro is a drawing tool that combines our chemically intelligent technology with a clean user interface. Chemists, researchers, and students can convert their thoughts into high-quality visual representations in no time. Marvin Pro handles a large number of objects, chemical structures, arrows, or texts, on a single canvas, and aligns them with precision. Chemical editors shouldn’t be complicated. With our intuitive solution, you can transform your chemical structure ideas into clear visuals. ... -
20
Albert
Albert Invent
...Albert's specialized AI is trained like a chemist to optimize formulations and accelerate experiments, so you can get new products to market more than 50% faster. Our intuitive design and collaborative implementation, rooted in our own lab experience, ensure seamless integration into your workflows. -
21
PhysChem Suite
ACD/Labs
Calculate physicochemical properties such as aqueous solubility, boiling point, logD, logP, pKa, Sigma, and other molecular descriptors for organic compounds, from chemical structure. -
22
Spectrus JS
ACD/Labs
Process and analyze NMR and xC/UV/MS data from any web browser on Mac and Windows. Access a complete set of intuitive processing tools when and where it's convenient for you. -
23
Method Selection Suite
ACD/Labs
Develop chromatographic methods faster, optimize key separation parameters, define better starting points, and make every experiment count. A prediction and optimization software for LC and GC method development using QbD principles. -
24
Impurity Profiling Suite
ACD/Labs
Predict genotoxic & carcinogenic endpoints of impurities and degradants to meet ICH M7 guidelines. Impurity Profiling Suite can be used as part of your ICH M7 workflow—to help prepare regulatory submissions and remain compliant. -
25
Tox Suite
ACD/Labs
Calculate drug toxicity and safety endpoints to reduce attrition rates of molecular entities that are unlikely to succeed to nomination as a drug candidate, direct new compound synthesis, and focus animal testing requirements. -
26
ADME Suite
ACD/Labs
Predict absorption, distribution, metabolism, and excretion (ADME) properties from chemical structure. This collection of high-quality calculations of pharmacokinetic properties supports high-throughput screening of libraries, provides insights into pharmacological effects, and can help assure that products are safe for human use. -
27
Spectrus Processor
ACD/Labs
Multi-technique, vendor-neutral analytical data processing. Analyze and report NMR, LC/MS, GC/MS, HPLC, IR, Raman, DSC, TGA data, and more in one common interface. Extract results quickly and efficiently with built-in tools to assist with processing and interpretation. Search in-house or commercial spectral libraries. Available as a desktop or browser-based application. -
28
Nesayo
Nesayo
Nesayo is billing, stock and compliance software for Indian retail pharmacies that runs in the browser on any phone or computer. Billing is free forever: GST invoices, more than 2.5 lakh medicines pre-loaded, the earliest-expiring batch picked at billing, expired stock blocked, and Schedule H1 sales logged at billing. Paid plans (₹399 and ₹999 a month, as of September 2026) add Hindi and English voice billing (beta), prescription scanning and five AI agents.Starting Price: Free -
29
MS Workbook Suite
ACD/Labs
One software for all your mass spectral data analysis and management. Quickly detect, distinguish, identify, and characterize components. ACD/MS Workbook Suite is an all-in-one package for MS data handling. Process MS, LC/MS, and GC/MS data acquired with instruments from any major vendor. Auto-annotate peaks and associate them with compound structures. Identify unknowns by deconvoluting spectra and searching databases for spectral matches. Create easily shareable and searchable spectral databases. -
30
NMR Predictors
ACD/Labs
Predict 1D and 2D NMR spectra from structures. From experimental design to data interpretation, NMR predictors can significantly speed up your workflow. Use this software to: - Predict a complete set of 1D and 2D NMR spectra, for 1H, 13C, 15N, 19F, and 31P nuclei from a chemical structure - Calculate chemical shifts and coupling constants in seconds - Train the algorithms with in-house data to improve accuracy for novel chemical space
