Jichen Li
Doktorand vid Institutionen för kemi - Ångström; Strukturkemi
- E-post:
- jichen.li@kemi.uu.se
- Besöksadress:
- Lägerhyddsvägen 1
- Postadress:
- Box 538
751 21 Uppsala
Ladda ned kontaktuppgifter för Jichen Li vid Institutionen för kemi - Ångström; Strukturkemi
Publikationer
Senaste publikationer
-
MolPy: A Large Language Model-Friendly Toolkit for Reactive Topology Editing in Polymer Simulations
Ingår i Journal of Chemical Information and Modeling, s. 7562-7572, 2026
- DOI för MolPy: A Large Language Model-Friendly Toolkit for Reactive Topology Editing in Polymer Simulations
- Ladda ner fulltext (pdf) av MolPy: A Large Language Model-Friendly Toolkit for Reactive Topology Editing in Polymer Simulations
-
Ingår i Macromolecular materials and engineering, 2026
- DOI för AI-Accelerated Design and Modeling of Organic Electrochemical Energy Materials: From Redox-Active Molecules to Polymer Electrolytes
- Ladda ner fulltext (pdf) av AI-Accelerated Design and Modeling of Organic Electrochemical Energy Materials: From Redox-Active Molecules to Polymer Electrolytes
-
PiNN: equivariant neural network suite for modelling electrochemical systems
Ingår i Journal of Chemical Theory and Computation, s. 1382-1395, 2025
- DOI för PiNN: equivariant neural network suite for modelling electrochemical systems
- Ladda ner fulltext (pdf) av PiNN: equivariant neural network suite for modelling electrochemical systems
-
PiNN: Equivariant Neural Network Suite for Modeling Electrochemical Systems
Ingår i Journal of Chemical Theory and Computation, s. 1382-1395, 2025
- DOI för PiNN: Equivariant Neural Network Suite for Modeling Electrochemical Systems
- Ladda ner fulltext (pdf) av PiNN: Equivariant Neural Network Suite for Modeling Electrochemical Systems
Alla publikationer
Artiklar i tidskrift
-
MolPy: A Large Language Model-Friendly Toolkit for Reactive Topology Editing in Polymer Simulations
Ingår i Journal of Chemical Information and Modeling, s. 7562-7572, 2026
- DOI för MolPy: A Large Language Model-Friendly Toolkit for Reactive Topology Editing in Polymer Simulations
- Ladda ner fulltext (pdf) av MolPy: A Large Language Model-Friendly Toolkit for Reactive Topology Editing in Polymer Simulations
-
PiNN: equivariant neural network suite for modelling electrochemical systems
Ingår i Journal of Chemical Theory and Computation, s. 1382-1395, 2025
- DOI för PiNN: equivariant neural network suite for modelling electrochemical systems
- Ladda ner fulltext (pdf) av PiNN: equivariant neural network suite for modelling electrochemical systems
-
PiNN: Equivariant Neural Network Suite for Modeling Electrochemical Systems
Ingår i Journal of Chemical Theory and Computation, s. 1382-1395, 2025
- DOI för PiNN: Equivariant Neural Network Suite for Modeling Electrochemical Systems
- Ladda ner fulltext (pdf) av PiNN: Equivariant Neural Network Suite for Modeling Electrochemical Systems
Artiklar, forskningsöversikt
-
Ingår i Macromolecular materials and engineering, 2026
- DOI för AI-Accelerated Design and Modeling of Organic Electrochemical Energy Materials: From Redox-Active Molecules to Polymer Electrolytes
- Ladda ner fulltext (pdf) av AI-Accelerated Design and Modeling of Organic Electrochemical Energy Materials: From Redox-Active Molecules to Polymer Electrolytes