5 papers · ranked by Valyu relevance
Authors not listed
Stochastic Simulation Algorithms (SSA) are a cornerstone in simulating Free Radical Polymerization (FRP) due to their accuracy and reliability. However, computational inefficiency remains a challenge for large-scale and complex polymerization systems. This work introduces a novel stochastic simulation algorithm…
Authors not listed
Identifying synthesis routes from knowledge graphs poses challenges beyond retrosynthesis, including path–finding artifacts and data issues. We introduce “SynGPS”, a novel algorithm that overcomes these limitations by identifying viable routes even with common artifacts. SynGPS can resolve nonsensical cycles…
Qi Zhang, Chang Liu, Stephen Wu, Ryo Yoshida
In the last few years, de novo molecular design using machine learning has made great technical progress but its practical deployment has not been as successful. This is mostly owing to the cost and technical difficulty of synthesizing such computationally designed molecules. To overcome such barriers, various methods…
Jonas Verhellen
In recent years, there have been considerable academic and industrial research efforts to develop novel generative models for high-performing, small molecules. Traditional, rules-based algorithms such as genetic algorithms [Jensen, Chem. Sci., 2019, 12, 3567-3572] have, however, been shown to rival deep learning…
Pablo Baudin, Roethlisberger Ursula
A multiple time step (MTS) algorithm for trajectory surface hopping molecular dynamics has been developed, implemented, and tested. The MTS scheme is an extension of the ab initio implementation for Born{Oppenheimer molecular dynamics presented in [J. Chem. Theory Comput. 14, 2834 (2018)]. In particular, the MTS…