Best AI tools for< Chemistry Educator >

The Worksheet Generator is a free online tool that allows users to create custom printable worksheets for various subjects and grade levels. Users can generate worksheets for English, Mathematics, Science, History, Geography, Literature, Physics, Chemistry, and Biology. The tool offers a wide range of question types such as multiple choice, fill in the blanks, true/false, and open-ended questions. It is designed to be user-friendly, fast, and secure, catering to the needs of educators and students alike.

Knowee is an AI-powered web application that provides 24/7 homework help, AI tutoring, and course notes. It offers high accuracy answers surpassing GPT-4 for various academic tasks. Users can upload images or drag and drop questions for assistance, get step-by-step solutions, and master diagrams. Knowee helps students review tough concepts, explore relevant questions, and enhance their grades across all subjects.

Quiz Wizard is an AI-powered tool that helps teachers and educators create quizzes, flashcards, and theoretical sheets on any topic in seconds. With Quiz Wizard, you can save time and provide tailored educational content for your students. Whether you're teaching physics, chemistry, languages, medicine, or any other subject, Quiz Wizard has got you covered.

Studdy AI is an AI tutoring application designed to help students learn and understand various subjects with ease. It offers step-by-step explanations for solving problems, allows users to ask questions when confused, and provides detailed breakdowns of concepts. The app has received positive feedback for its effectiveness in aiding students in subjects like math, chemistry, and ethics. Studdy AI stands out for its interactive learning approach that encourages active engagement and comprehension.

The website offers online tutoring services with the help of artificial intelligence in various languages such as German, English, Croatian, Polish, Turkish, Ukrainian, and Arabic. It provides personalized tutoring sessions, homework assistance, and explanations for a wide range of school subjects. The AI tool supports self-directed learning by adapting to the user's school level and learning progress. Users can receive help in over 30 school subjects, including math, geography, history, biology, chemistry, and more. The platform allows users to upload homework assignments, receive detailed explanations, and interact with AI tutors through chat sessions.

C&EN, a publication of the American Chemical Society, provides the latest news and insights on the chemical industry, including research, technology, business, and policy. It covers a wide range of topics, including analytical chemistry, biological chemistry, business, careers, education, energy, environment, food, materials, people, pharmaceuticals, physical chemistry, policy, research integrity, safety, and synthesis.

Jotlify is an AI-powered platform that simplifies complex research papers, making them accessible and easy to understand for students, researchers, professionals, and curious minds. It transforms dense academic content into engaging stories and insights, bridging the gap between complex research and easy understanding. With Jotlify, users can uncover stories and insights that can transform their understanding and impact various aspects of their lives.

EasySBC is a web-based application that provides solutions for Squad Building Challenges (SBCs) in the popular video game FIFA 23. It features an AI-powered squad builder that helps users create optimal squads for SBCs, taking into account player ratings, chemistry, and other factors. The application also includes a comprehensive database of players and their attributes, as well as meta ratings that indicate the effectiveness of players in different positions and formations.

One Drop has developed a next-generation intradermal continuous glucose monitoring (CGM) device. Advanced material science, chemistry, and electronics make the One Health CGM among the most innovative body-worn sensors—explicitly designed to meet the needs of people with type 2 diabetes. By integrating proprietary micro-needle technology and AI-enabled precision guidance, the minimally invasive One Health CGM will deliver pain-free, needle-free wear and unprecedented access to a population currently underserved by CGM.

Kuano is an AI tool that focuses on redefining drug discovery using Quantum and AI technologies. The platform offers world-class scientific expertise in quantum physics, AI, and medicinal chemistry to revolutionize the drug design process. Kuano aims to leverage cutting-edge technologies to accelerate the discovery of new drugs and improve healthcare outcomes.

Gauth is an AI-powered homework helper that provides step-by-step solutions to STEM problems. It utilizes advanced algorithms and AI technology to solve complex math, statistics, calculus, physics, chemistry, biology, and history questions. Gauth also offers live expert support, with thousands of real experts available 24/7 to provide detailed explanations and guidance. The app is designed to help students of all grades and levels conquer challenging homework problems and improve their understanding of STEM subjects.

Julius AI is an advanced AI data analyst tool that allows users to analyze data with computational AI, chat with files to get expert-level insights, create sleek data visualizations, perform modeling and predictive forecasting, solve math, physics, and chemistry problems, generate polished analyses and summaries, save time by automating data work, and unlock statistical modeling without complexity. It offers features like generating visualizations, asking data questions, effortless cleaning, instant data export, creating animations, and supercharging data analysis. Julius AI is loved by over 1,200,000 users worldwide and is designed to help knowledge workers make the most out of their data.

HomeworkAI is an AI-powered homework helper that provides step-by-step solutions to students and educational professionals of all levels. With HomeworkAI, users can upload their homework assignments, practice questions, or type in their questions to receive instant and accurate answers. HomeworkAI covers a wide range of subjects, including mathematics, physics, biology, chemistry, literature, and history. The platform is easy to use and provides clear and concise solutions, making it a valuable tool for students looking to improve their grades and understanding of the subject matter.

Lavo Life Sciences is an AI-accelerated crystal structure prediction application that aims to accelerate drug development by providing accurate crystal structure predictions for small molecule drugs. The application helps in de-risking pipelines, optimizing solid-state formulations, and avoiding late-stage surprises through cutting-edge AI technology. Lavo Life Sciences combines expertise in AI and computational chemistry to offer fast and efficient solutions for drug development teams, enabling them to discover novel polymorphs and make informed decisions to enhance drug development processes.

Science in the News is a Harvard graduate student organization with a mission to bridge the communication gap between scientists and non-scientists. It provides a platform for researchers to share their work with the wider community in an accessible and engaging way. The website features articles, podcasts, videos, and other resources on a wide range of scientific topics, including astronomy, biology, chemistry, computer science, and physics.

Math Sniper is an AI-powered application designed to provide precise math solutions, exam preparation assistance, and exploration of mathematical concepts. The app offers step-by-step solutions to math challenges at all levels, connects users with math tutors for personalized help, and covers a wide range of subjects beyond mathematics, such as biology, chemistry, physics, history, economics, and language tasks. With features like Snap & Ask for instant answers, step-by-step explanations, and a user-friendly interface, Math Sniper aims to enhance users' understanding of complex concepts and facilitate learning in various disciplines.

Alignerr is a platform powered by Labelbox that offers subject matter experts the opportunity to align AI models by creating high-quality data in their field of expertise. The platform aims to build the future of Generative AI by enabling experts to contribute to tasks such as coding improvement, data science synthesis, basic math and chemistry comprehension, and creative writing. Alignerr provides a transparent pay structure and allows individuals to work from home on their own schedule, earning up to $150/hr. Contributors can play a pivotal role in shaping the future of artificial intelligence by working on tasks that involve rating or ranking assignments, open rewrite tasks, and multi-modal assignments. The platform emphasizes the responsible development of AI technologies and offers flexibility for professionals to balance work with personal life effortlessly.

Allchemy is a resource-aware AI platform for drug discovery. It combines state-of-the-art computational synthesis with AI algorithms to predict molecular properties. Within minutes, Allchemy creates thousands of synthesizable lead candidates meeting user-defined profiles of drug-likeness, affinity towards specific proteins, toxicity, and a range of other physical-chemical measures. Allchemy encompasses the entire resource-to-drug design process and has been used in academic, corporate and classified environments worldwide to: Design synthesizable leads targeting specific proteins Evolve scaffolds similar to desired drugs Design “circular” drug syntheses from renewable materials Interface with and instruct automated synthesis platforms and optimize pilot-scale processes Operate “iterative synthesis” schemes Predict side reactions and create forensic “synthetic signatures” of hazardous/toxic molecules Design synthetic degradation and recovery cycles for various types of feedstocks and functional target molecules

XtalPi is a world-leading technology company driven by artificial intelligence (AI) and robotics to innovate in the fields of life sciences and new materials. Founded in 2015 at the Massachusetts Institute of Technology (MIT), the company is committed to realizing digital and intelligent innovation in the fields of life sciences and new materials. Based on cutting-edge technologies and capabilities such as quantum physics, artificial intelligence, cloud computing, and large-scale experimental robot clusters, the company provides innovative technologies, services, and products for global industries such as biomedicine, chemicals, new energy, and new materials.

Variational AI is a company that uses generative AI to discover novel drug-like small molecules with optimized properties for defined targets. Their platform, Enki™, is the first commercially accessible foundation model for small molecules. It is designed to make generating novel molecule structures easy, with no data required. Users simply define their target product profile (TPP) and Enki does the rest. Enki is an ensemble of generative algorithms trained on decades worth of experimental data with proven results. The company was founded in September 2019 and is based in Vancouver, BC, Canada.

This repository serves as an educational resource for pharmaceutical and chemistry students to learn the basics of Deep Learning through a collection of Jupyter Notebooks. The content covers various topics such as Introduction to Jupyter, Python, Cheminformatics & RDKit, Linear Regression, Data Science, Linear Algebra, Neural Networks, PyTorch, Convolutional Neural Networks, Transfer Learning, Recurrent Neural Networks, Autoencoders, Graph Neural Networks, and Summary. The notebooks aim to provide theoretical concepts to understand neural networks through code completion, but instructors are encouraged to supplement with their own lectures. The work is licensed under a Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International License.

Language Models is a Python package that provides building blocks to explore large language models with as little as 512MB of RAM. It simplifies the usage of large language models from Python, ensuring all inference is performed locally to keep data private. The package includes features such as text completions, chat capabilities, code completions, external text retrieval, semantic search, and more. It outperforms Hugging Face transformers for CPU inference and offers sensible default models with varying parameters based on memory constraints. The package is suitable for learners and educators exploring the intersection of large language models with modern software development.

ChemBench is a project aimed at expanding chemistry benchmark tasks in a BIG-bench compatible way, providing a pipeline to benchmark frontier and open models. It allows users to run benchmarking tasks on models with existing presets, offering predefined parameters and processing steps. The library facilitates benchmarking models on the entire suite, addressing challenges such as prompt structure, parsing, and scoring methods. Users can contribute to the project by following the developer notes.

A public repository collecting links to state-of-the-art training sets, QA, benchmarks and other evaluations for various ML and LLM applications in materials science and chemistry. It includes datasets related to chemistry, materials, multimodal data, and knowledge graphs in the field. The repository aims to provide resources for training and evaluating machine learning models in the materials science and chemistry domains.

The 'LLMs-in-science' repository is a collaborative environment for organizing papers related to large language models (LLMs) and autonomous agents in the field of chemistry. The goal is to discuss trend topics, challenges, and the potential for supporting scientific discovery in the context of artificial intelligence. The repository aims to maintain a systematic structure of the field and welcomes contributions from the community to keep the content up-to-date and relevant.

LangSim is a tool developed to address the challenge of using simulation tools in computational chemistry and materials science, which typically require cryptic input files or programming experience. The tool provides a Large Language Model (LLM) extension with agents to couple the LLM to scientific simulation codes and calculate physical properties from a natural language interface. It aims to simplify the process of interacting with simulation tools by enabling users to query the large language model directly from a Python environment or a web-based interface.

PaddleScience is a scientific computing suite developed based on the deep learning framework PaddlePaddle. It utilizes the learning ability of deep neural networks and the automatic (higher-order) differentiation mechanism of PaddlePaddle to solve problems in physics, chemistry, meteorology, and other fields. It supports three solving methods: physics mechanism-driven, data-driven, and mathematical fusion, and provides basic APIs and detailed documentation for users to use and further develop.

Scientific Large Language Models (Sci-LLMs) is a repository that collects papers on scientific large language models, focusing on biology and chemistry domains. It includes textual, molecular, protein, and genomic languages, as well as multimodal language. The repository covers various large language models for tasks such as molecule property prediction, interaction prediction, protein sequence representation, protein sequence generation/design, DNA-protein interaction prediction, and RNA prediction. It also provides datasets and benchmarks for evaluating these models. The repository aims to facilitate research and development in the field of scientific language modeling.

The 'llms-tools' repository is a comprehensive collection of AI tools, open-source projects, and research related to Large Language Models (LLMs) and Chatbots. It covers a wide range of topics such as AI in various domains, open-source models, chats & assistants, visual language models, evaluation tools, libraries, devices, income models, text-to-image, computer vision, audio & speech, code & math, games, robotics, typography, bio & med, military, climate, finance, and presentation. The repository provides valuable resources for researchers, developers, and enthusiasts interested in exploring the capabilities of LLMs and related technologies.

MMLU-Pro is an enhanced benchmark designed to evaluate language understanding models across broader and more challenging tasks. It integrates more challenging, reasoning-focused questions and increases answer choices per question, significantly raising difficulty. The dataset comprises over 12,000 questions from academic exams and textbooks across 14 diverse domains. Experimental results show a significant drop in accuracy compared to the original MMLU, with greater stability under varying prompts. Models utilizing Chain of Thought reasoning achieved better performance on MMLU-Pro.

SciCode is a challenging benchmark designed to evaluate the capabilities of language models (LMs) in generating code for solving realistic scientific research problems. It contains 338 subproblems decomposed from 80 challenging main problems across 16 subdomains from 6 domains. The benchmark offers optional descriptions specifying useful scientific background information and scientist-annotated gold-standard solutions and test cases for evaluation. SciCode demonstrates a realistic workflow of identifying critical science concepts and facts and transforming them into computation and simulation code, aiming to help showcase LLMs' progress towards assisting scientists and contribute to the future building and evaluation of scientific AI.

The 'awesome-AI4MolConformation-MD' repository focuses on protein conformations and molecular dynamics using generative artificial intelligence and deep learning. It provides resources, reviews, datasets, packages, and tools related to AI-driven molecular dynamics simulations. The repository covers a wide range of topics such as neural networks potentials, force fields, AI engines/frameworks, trajectory analysis, visualization tools, and various AI-based models for protein conformational sampling. It serves as a comprehensive guide for researchers and practitioners interested in leveraging AI for studying molecular structures and dynamics.

LitGPT is a command-line tool designed to easily finetune, pretrain, evaluate, and deploy 20+ LLMs **on your own data**. It features highly-optimized training recipes for the world's most powerful open-source large-language-models (LLMs).

CAMEL is an open-source library designed for the study of autonomous and communicative agents. We believe that studying these agents on a large scale offers valuable insights into their behaviors, capabilities, and potential risks. To facilitate research in this field, we implement and support various types of agents, tasks, prompts, models, and simulated environments.

Langchain.rb is a Ruby library that makes it easy to build LLM-powered applications. It provides a unified interface to a variety of LLMs, vector search databases, and other tools, making it easy to build and deploy RAG (Retrieval Augmented Generation) systems and assistants. Langchain.rb is open source and available under the MIT License.

Explore the fascinating world of elements with in-depth insights on chemistry, periodic table, and elemental properties. Dive into our comprehensive guide for a deeper understanding of the elements' significance in science and everyday life.

Program ini memberikan penjelasan yang jelas tentang berbagai topik kimia. Pengguna dapat mempelajari segala sesuatu mulai dari konsep kimia dasar hingga teori yang lebih kompleks. Program ini dirancang untuk membuat kimia mudah dipahami oleh semua orang.

Professional terpene educator using analogies.

An educational guide to exploring the world of chemistry.

Answer Chemistry related Questions and exercises

Turbocharge your research and streamline your path to breakthrough findings. Leveraging the vast resources of PubChem, this GPT taps into a wealth of chemical data—from substances to proteins and patents—unleashing the full potential of your data for richer, more informed discoveries.

Advanced AI for chemistry, offering innovative solutions, process optimizations, and safety assessments, powered by OpenAI.

Professional chemistry assistant, SMILES/SMART supported molecule and reaction diagrams, and more!

A guide to electron configurations with a fun, cartoony approach.

Opening lines for dating apps

Fun and detailed chemistry insights in cooking, with equipment tips.

AQA Chemistry Study Assistant

Find and summarize recent papers in biology, chemistry, and biomedical sciences.

Your versatile guide for all things craft beer, from recipes & chemistry to production & packaging. v0.5.4.

Questo programma fornisce spiegazioni chiare su un'ampia gamma di argomenti di chimica. Gli utenti possono imparare tutto, dai concetti di base della chimica alle teorie più complesse. È stato progettato per rendere la chimica facile da capire per tutti.

Expert in quantum mechanics and light spectral analysis.

Send me an image of Math. I will give you the LaTeX code.

Converts images of math formulas into LaTeX code.

深入分析无机材料及氧离子导体论文指南，主要使用中文回答。

A scientific guide to chemicals and their properties.