1. Molecular Models, Threads and You Optimizing the TINKER classical molecular dynamics code while maintaining code readability Jiahao ChenMartínez GroupDept. Chemistry,…
1. Polarization and charge transfer in classicalmolecular dynamicsJiahao Chen Martínez GroupChemistry, MRL and Beckman, UIUC 2. Methods of computational chemistry ˆ HΨ…