My PhD dissertation
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Updated
Oct 1, 2018 - Python
My PhD dissertation
Deep Learning-Based Property Prediction and Generation of Molecules
MARS, Molecular Assembling and Representation Suite, is a program for general purpose computer aided molecular design. This program uses an integer arry data structure to store the information of atom type, atom connectivity, and bond order of a molecule. There are also subroutines that can be used to modify the data structure in order to genera…
CAMD of a replacement for R134a refrigerant
GPT (Generative Pre-trained Transformer) for de novo molecular design by enforcing specified targets
Reinforcement Learning for Molecular Design Guided by Quantum Mechanics
Molecular design of solvents coupling variational autoencoder and nonlinear programming
Experiments with expanded ensembles to explore chemical space
DENOPTIM is a software package for de novo design and virtual screening of functional molecules of any kind.
Molecular generation using diffusion models and autoregressive transformer models
An interactive data exploration tool for json structured ionic liquid data from ILThermo (NIST)
Multi-objective generative AI for designing novel brain-targeting small molecules.
GaudiMM: A modular optimization platform for molecular design
List of molecular design using Generative AI and Deep Learning
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