Mirrorthink

VICENA New research History Join Vicena Log in or sign up to save your chats and gain access to advanced simulation tools. Log In Sign Up G Guest User Free Preview Pricing v2.8.0 MirrorThink is now Vicena Early access live Research Simulate Build on Search papers & patents, extract protocols, run simulations, adapt to your work. Watch co-founder view Generate a step-by-step protocol for...| Auto ▲ Auto ▲ SEND 📚 Literature Review 💻 Compute Lab 📂 Prior Art Search + Request a tool 📝 Extract Protocol 🧑‍🔬 Simulate Protocol 🔬 Chem Tools MIT · CERN · Harvard · ASML · & 100+ institutes Vicena is an AI constantly in development and can make mistakes. Vicena AI can make mistakes. Terms & Privacy · v2.8.0 00 // AI RESEARCH AGENT Autonomous AI research agent. Ask a research question. An AI agent reasons about your intent, selects the right tools, executes them, and evaluates the results. It repeats until it has a verified, cited answer. Autonomous reasoning Up to 10 reasoning cycles per question, with a scratchpad that tracks goals, findings, and next steps Dynamic tool selection The agent picks the right tool for each step: literature search, patent lookup, chemical analysis, or simulation Physics and chemistry aware Every answer is grounded in real constraints: thermodynamics, kinetics, solubility, and molecular structure 01 // LITERATURE REVIEW & PRIOR ART Automated literature review & prior art research. Search PubMed, arXiv, Google Scholar, and Google Patents in plain language. The AI agent iterates with refined queries across scientific and patent databases until it has comprehensive, cited results. Multi-source search PubMed, arXiv, Google Scholar, Google Patents, and the open web searched in parallel Adaptive query refinement The agent evaluates results and reformulates queries until coverage is comprehensive Full citation chains Every finding linked to its original source with DOIs, authors, publication dates, and patent numbers 02 // VIRTUAL LAB SIMULATION Virtual lab simulation. Simulate your protocol in a virtual lab before going to the bench. The AI validates each step against thermodynamic, kinetic, and chemical constraints. Thermodynamic validation Energy balances, equilibrium constants, and Gibbs free energy checked at every reaction step Kinetic feasibility Reaction rates, activation energies, and time-to-completion estimated from literature data Solubility and compatibility Solvent compatibility, miscibility, and precipitation risks flagged before you start 03 // COMPUTE LAB Compute Lab. A full Linux environment where you run chemistry simulations, quantum chemistry calculations, molecular dynamics, and any computational workflow. Install the packages you need and execute. Install anything you need RDKit, PySCF, ASE, OpenBabel, GPAW, NumPy, SciPy, or any pip-installable package on demand Chemistry and quantum simulations Run DFT calculations, molecular docking, conformer searches, energy landscapes, and reaction pathway analysis Visual outputs inline Plots, molecular structures, spectra, and data visualizations rendered directly in your conversation 04 // PROTOCOL EXTRACTION Extract experimental protocols. Describe the experiment you want to reproduce. The AI agent extracts every variable from the literature and delivers a complete protocol where nothing is hallucinated. Variable-by-variable extraction Temperatures, concentrations, durations, reagents: each parameter found and cross-referenced independently Confidence scoring Every value scored by how many independent sources agree, so you know what to trust Chemistry-aware validation PubChem and RDKit integration catches impossible reactions and validates molecular structures 05 // COMPUTATIONAL CHEMISTRY Computational chemistry toolkit. 16 computational chemistry tools powered by RDKit, PubChem, and neural networks. Convert names to molecular structures, predict reaction products, check safety data, and calculate properties, all from a single prompt. Reaction prediction ReactionT5v2 neural network predicts products and retrosynthesis routes for complex organic reactions Molecular analysis Properties, descriptors, functional groups, and Lipinski drug-likeness scoring from SMILES structures Safety and spectra GHS hazard data from PubChem, predicted IR/NMR/MS spectra, and solubility in 20+ lab solvents Try it free. AI-powered literature review, patent search, protocol extraction, lab simulation, and computational chemistry tools. Describe your research problem and let the agent work. Literature Review Protocol Extraction Lab Simulation Compute Lab Chem Tools Web Research Patent Search Try it now Vicena - AI Research Assistant | Automated Literature Review, Patent Search & Lab Simulation --- VICENA New research History Join Vicena Log in or sign up to save your chats and gain access to advanced simulation tools. Log In Sign Up G Guest User Free Preview Pricing v2.8.0 MirrorThink is now Vicena Early access live Research Simulate Build on Search papers & patents, extract protocols, run simulations, adapt to your work. Watch co-founder view Generate a s| Auto ▲ Auto ▲ SEND 📚 Literature Review 💻 Compute Lab 📂 Prior Art Search + Request a tool 📝 Extract Protocol 🧑‍🔬 Simulate Protocol 🔬 Chem Tools MIT · CERN · Harvard · ASML · & 100+ institutes Vicena is an AI constantly in development and can make mistakes. Vicena AI can make mistakes. Terms & Privacy · v2.8.0 00 // AI RESEARCH AGENT Autonomous AI research agent. Ask a research question. An AI agent reasons about your intent, selects the right tools, executes them, and evaluates the results. It repeats until it has a verified, cited answer. Autonomous reasoning Up to 10 reasoning cycles per question, with a scratchpad that tracks goals, findings, and next steps Dynamic tool selection The agent picks the right tool for each step: literature search, patent lookup, chemical analysis, or simulation Physics and chemistry aware Every answer is grounded in real constraints: thermodynamics, kinetics, solubility, and molecular structure 01 // LITERATURE REVIEW & PRIOR ART Automated literature review & prior art research. Search PubMed, arXiv, Google Scholar, and Google Patents in plain language. The AI agent iterates with refined queries across scientific and patent databases until it has comprehensive, cited results. Multi-source search PubMed, arXiv, Google Scholar, Google Patents, and the open web searched in parallel Adaptive query refinement The agent evaluates results and reformulates queries until coverage is comprehensive Full citation chains Every finding linked to its original source with DOIs, authors, publication dates, and patent numbers 02 // VIRTUAL LAB SIMULATION Virtual lab simulation. Simulate your protocol in a virtual lab before going to the bench. The AI validates each step against thermodynamic, kinetic, and chemical constraints. Thermodynamic validation Energy balances, equilibrium constants, and Gibbs free energy checked at every reaction step Kinetic feasibility Reaction rates, activation energies, and time-to-completion estimated from literature data Solubility and compatibility Solvent compatibility, miscibility, and precipitation risks flagged before you start 03 // COMPUTE LAB Compute Lab. A full Linux environment where you run chemistry simulations, quantum chemistry calculations, molecular dynamics, and any computational workflow. Install the packages you need and execute. Install anything you need RDKit, PySCF, ASE, OpenBabel, GPAW, NumPy, SciPy, or any pip-installable package on demand Chemistry and quantum simulations Run DFT calculations, molecular docking, conformer searches, energy landscapes, and reaction pathway analysis Visual outputs inline Plots, molecular structures, spectra, and data visualizations rendered directly in your conversation 04 // PROTOCOL EXTRACTION Extract experimental protocols. Describe the experiment you want to reproduce. The AI agent extracts every variable from the literature and delivers a complete protocol where nothing is hallucinated. Variable-by-variable extraction Temperatures, concentrations, durations, reagents: each parameter found and cross-referenced independently Confidence scoring Every value scored by how many independent sources agree, so you know what to trust Chemistry-aware validation PubChem and RDKit integration catches impossible reactions and validates molecular structures 05 // COMPUTATIONAL CHEMISTRY Computational chemistry toolkit. 16 computational chemistry tools powered by RDKit, PubChem, and neural networks. Convert names to molecular structures, predict reaction products, check safety data, and calculate properties, all from a single prompt. Reaction prediction ReactionT5v2 neural network predicts products and retrosynthesis routes for complex organic reactions Molecular analysis Properties, descriptors, functional groups, and Lipinski drug-likeness scoring from SMILES structures Safety and spectra GHS hazard data from PubChem, predicted IR/NMR/MS spectra, and solubility in 20+ lab solvents Try it free. AI-powered literature review, patent search, protocol extraction, lab simulation, and computational chemistry tools. Describe your research problem and let the agent work. Literature Review Protocol Extraction Lab Simulation Compute Lab Chem Tools Web Research Patent Search Try it now --- Register First Name Last Name Organization Email Password Password Requirements • At least 8 characters • Use lowercase and uppercase letters • Use numbers and symbols I agree to the Terms of Service and Privacy Policy Register Already have an account? Log in