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AuctionMethodAuctionMethod is white-label auction software built on a flat-fee model: no commissions, no per-lot fees, no platform skim, and no contract, so clients keep the revenue from every sale instead of splitting it with the platform. Since 2012, AuctionMethod has also offered custom auction software development for auction businesses whose workflows do not fit an off-the-shelf platform. Based in Massachusetts, serving the U.S., Canada, Australia, and New Zealand, AuctionMethod works with auctioneers, estate liquidators, farm and heavy equipment, industrial, salvage and recycling, non-profit, corporations, retail liquidators, auto/car dealers, real estate, arts and collectibles, and single-use auction businesses. Clients keep 100% ownership of their bidder lists, seller lists, item data, images, and transaction history on a fully white-label auction website rather than a shared marketplace listing. AuctionMethod has earned the SourceForge Spring 2026 Top Performer Award in Auction Software and is rated 4.9/5 on Capterra and SourceForge, with a 94% renewal rate. The platform handles catalog and lot management, consignor setup, bidder registration, invoicing, payment processing, tax handling, and reporting, and supports auction event types including timed online auctions, simulcast auctions, blind timed auctions, catalog-only, fixed-price, and perpetual events. For live, rapid-fire simulcast auctions, latency is critical: AuctionMethod specializes in real-time speed under one second so online bidders do not miss the auctioneer's hammer, running on infrastructure that is fully hosted with daily backups, auto-scaling for high traffic, and security updates included, with 100% uptime tracked on a public status page. Pricing starts at $100/mo with a $250 one-time setup charge and is published publicly, with a 30-day free trial and no credit card required.
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NexoNexo stands out as a leading digital asset wealth platform, aimed at enabling clients to enhance, manage, and secure their cryptocurrency investments. Our goal is to spearhead the future of wealth creation by prioritizing customer success and offering customized solutions that foster lasting value, complemented by round-the-clock client support. Recognizing that wealth accumulation is not a universal approach, Nexo empowers you to decide the trajectory of your asset growth. Whether you prefer the freedom of flexibility or the assurance of higher fixed returns, your aspirations dictate your path. With our Flexible Savings, you can earn daily compounding interest on your crypto and stablecoins, enjoying the freedom to spend, trade, or withdraw at any time while receiving up to 14% annual interest. For those inclined towards a more stable investment, Fixed-term Savings can yield an impressive annual interest rate of up to 16%, catering to your long-term financial goals. At Nexo, we believe that your cryptocurrency should flourish in tandem with your ambitions. Furthermore, we are committed to helping you maximize the potential of your portfolio. Why liquidate your digital assets and forfeit potential gains when you can utilize them instead? With Nexo’s crypto Credit Line, you can access liquidity without parting with your coins, enhancing your purchasing power with interest rates starting as low as 2.9%. Take control of your financial future and build your wealth on your own terms with Nexo, where your goals shape your investment journey.
What is BIOVIA COSMOtherm?
BIOVIA COSMOtherm is an advanced software application that employs the COSMO-RS methodology, integrating quantum chemistry with thermodynamic principles to predict the thermodynamic properties of liquid compounds. It analyzes the chemical potential of molecules in both pure and mixed liquid forms across a range of temperatures, which enables the assessment of various characteristics such as solubility, partition coefficients, vapor pressures, and phase diagrams. Unlike alternative methods, COSMOtherm relies on thermodynamically consistent equations to calculate properties based on concentration and temperature, thereby improving its precision. This tool provides predictions for the solubility of liquids, solids, and gases, along with activity coefficients, two-phase partitioning like LogP, phase behavior, vapor pressures, free energy of solvation, pKa values, energy of transfer to liquid-liquid interfaces, micellar and membrane partitioning, and interfacial tension. Furthermore, COSMOtherm features an intuitive graphical interface in addition to a command-line option, enabling seamless incorporation into existing workflows, which enhances its adaptability for researchers. With its extensive functionality, COSMOtherm stands out as an indispensable resource for those aiming to gain deeper insights into the intricate behavior of liquid systems. Researchers can leverage this tool not only for theoretical predictions but also for practical applications in various scientific fields.
What is Aurora Drug Discovery?
Aurora applies concepts from quantum mechanics and thermodynamics alongside an advanced continuous water model to evaluate solvation effects when determining the binding affinities of ligands. This approach is notably different from the conventional scoring functions that are commonly used to predict binding affinities. By incorporating both entropy and aqueous electrostatic elements into their calculations, the algorithms developed by Aurora provide notably more accurate and dependable estimates of binding free energies. The binding free energy, a key thermodynamic measure, fundamentally dictates the interaction between a ligand and a protein and is directly associated with the experimentally measurable inhibition constant (IC50). Various elements, such as electrostatic interactions, quantum phenomena, solvation dynamics, and the statistical behavior of molecules, all play a role in influencing this free energy (F). The non-additive characteristics of F arise primarily from two key components: the synergistic effects of electrostatic and solvation energies, as well as the entropy present in the system. Gaining a comprehensive understanding of these factors enhances the insight into the molecular interactions that are crucial for effective drug design and development.
Integrations Supported
Additional information not provided
Integrations Supported
Additional information not provided
API Availability
Has API
API Availability
Has API
Pricing Information
Pricing not provided.
Free Trial Offered?
Free Version
Pricing Information
Pricing not provided.
Free Trial Offered?
Free Version
Supported Platforms
SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux
Supported Platforms
SaaS
Android
iPhone
iPad
Windows
Mac
On-Prem
Chromebook
Linux
Customer Service / Support
Standard Support
24 Hour Support
Web-Based Support
Customer Service / Support
Standard Support
24 Hour Support
Web-Based Support
Training Options
Documentation Hub
Webinars
Online Training
On-Site Training
Training Options
Documentation Hub
Webinars
Online Training
On-Site Training
Company Facts
Organization Name
Dassault Systèmes
Date Founded
1981
Company Location
France
Company Website
www.3ds.com/products/biovia/cosmo-rs/cosmotherm
Company Facts
Organization Name
Aurora Fine Chemicals
Date Founded
1990
Company Location
United States
Company Website
aurorafinechemicals.com/drug-discovery-software.html
Categories and Features
Chemical
Certificates of Analysis
Chemical Process Simulation
Computer-Assisted Structure Elucidation (CASE)
ISO Management
Inventory Management
Particle Tracking
Reporting & Statistics
Samples Tracking
Traceability
Uncertainty Analysis