This contrast is based on a simple kinetic challenge: the energy temporarily stored in an electronically excited state is very quickly converted into molecular vibrations and heat if no measures are ...

Department of Physics, Campus Universitário Ministro Petrônio Portella, Universidade Federal do Piauí, Bairro Ininga, Teresina PI CEP: 64.049- 550, Brazil Department of Physics, Pontifical Catholic ...

This is a repository where you can find a Jupyter notebook scripts for running Molecular Dynamics (MD) simulations using OpenMM engine and AMBER and CHARMM force fields files on Google Colab. This ...

Hi3DGen target at generating high-fidelity 3D geometry from images using normal maps as an intermediate representation. The framework addresses limitations in existing methods that struggle to ...