MOLECULESIM
HIGH-PERFORMANCE INTERACTIVE MOLECULAR SIMULATOR
MoleculeSim solves the barrier to entry for real-time molecular visualization by bridging complex physics with web-based interactivity. Built for students of high schools and universities looking for high-fidelity physically accuraterendering and robust software engineering.
TOOL BY ALEXANDER GOSLIN
DEMO
You could take any chemical formula inputted, regardless of isomers with the click of a button, and simulate the chemicals real life coordinates in a 3D space instantly. Designed to be intuitive and simple, any user with basic chemistry knowledge can immediately simulate any compound known they can imagine.
MOLECULESIM CORE STACK
01
LOW-LEVEL OPTIMIZATION
Architected the core C++/OpenGL rendering engine to handle atoms in real-time. This high-performance foundation ensures users experience zero latency during complex structural simulations.
02
SIMULATION LOGIC
Developed molecular physics models and math engines using C++. This logic accurately simulates atomic interactions, providing the scientific basis for MoleculeSim's predictive capabilities for users.
03
CROSS-PLATFORM DEPLOYMENT
developed for stability across different platforms using Java and mobile frameworks. Ensures MoleculeSim remains a versatile resource for students and engineers on any hardware.
04
SCALABLE DATA
Integrated and authenticated data is used in cooperation with databases to manage simulations. This back-end allows MoleculeSim to perform with complex data without performance degradation or heavy storage requirements from the user.
05
AI-ASSISTED WORKFLOW
Leveraging Claude and Copilot for rapid prototyping. This modern workflow allowed for faster feature iterations and smarter molecular analysis tools.
INSTALLATION
STEP 1: REPOSITORY SETUP
Navigate to: https://github.com/AGoslin1/MoleculeSim. Download the folder: MoleculeSim Completed App
STEP 2: DEPENDENCIES
Navigate to: https://github.com/openbabel/openbabel/releases. Download the OpenBabel-3.1.1.exe file (VERSION 3.1.1 IS REQUIRED).
STEP 3: CONFIGURATION
Run the OpenBabel executable and install to your Program Files (Recommended path for optimal integration).
STEP 4: LAUNCH
Open the MoleculeSim folder and run MoleculeSim.exe to start the simulator.
GET STARTED WITH MOLECULESIM
TRY THE TOOL LIVE
Ready to see it in action? Try MoleculeSim now and explore the full source code and documentation on the GitHub repository.
SOFTWARE ROLES & INQUIRIES
I am currently open to software or junior development roles. Contact me to discuss opportunities, challenges or inquiries.
alex.goslin@gmail.com | +44 7542 336369
